Amines

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Formula

1-(2-Fluorophenyl)Ethylamine

CAS74788-44-6

FormulaC8H10FN

Synonym(RS)-1-(2-FLUOROPHENYL)ETHYLAMINE, 1-(2'-FLUOROPHENYL)ETHYLAMINE, 1-(2-FLUOROPHENYL)ETHYLAMINE, BenzeneMethanaMine, 2-fluoro-.alpha.-Methyl-, 2-Fluoro-alpha-methylbenzylamine 97%, 2-Fluoro-alpha-methylbenzylamine97%, (RS)-1-(2-FLUOROPHENYL)ETHYLAMINE

Molecular weight139.17

(2-Amino-3,5-Dibromophenyl)Methanol

CAS50739-76-9

FormulaC7H7Br2NO

SynonymRARECHEM AL BD 0466, 2-Amino-3,5-dibromo-benzenemethanol, 2-AMINO-3,5-DIBROMOBENZYL ALCOHOL, 3,5-DIBROMO-2-AMINO BENZYL ALCOHOL, 3,5-Dibromo-2-amino, 2-AMino-3,5-dibroMobenzyl benzoic alcohol, BenzeneMethanol, 2-aMino-3,5-dibroMo-, (2-aMino-3,5-dibroMophenyl)Methanol, 2-AMINO-3,5-DIBROMOBENZYL ALCOHOL

Molecular weight280.94

Propyl Oleate, Sulphated

CAS68954-62-1

FormulaUnspecified

Molecular weight303.35

EINECS200-090-3

SMILESCN1[C@@H]2C[C@H](C[C@H]1[C@H]3[C@@H]2O3)OC(=O)[C@H](CO)c4ccccc4

Vapor Pressure7.18E-09 mm Hg

Water solubility1.00E+05 mg/L

pKa Dissociation Constant7.75

log P (octanol-water)0.98

Henry's Law Constant3.36E-16 atm-m3/mole

Melting Point59 ° C

Molecular weight398.29

EINECS205-844-5

SMILES[Br-].C[N+]1(C)[C@@H]2CC(C[C@H]1[C@@H]3O[C@H]23)OC(=O)[C@H](CO)c4ccccc4

log P (octanol-water)-2.580

Atmospheric OH Rate Constant5.50E-11 cm3/molecule-sec

Molecular weight361.30

EINECS200-747-4

SMILES[N+](CCOC(=O)CCC(=O)OCC[N+](C)(C)C)(C)(C)C.[ClH-].[ClH-]

Atmospheric OH Rate Constant3.33E-11 cm3/molecule-sec

log P (octanol-water)-7.940

EINECS204-858-9

Melting Point190 ° C

SMILESCc1c(noc1NS(=O)(=O)c2ccc(cc2)N)C

Water solubility5.00E+05 mg/L

InChI1S/C11H13N3O3S/c1-7-8(2)13-17-11(7)14-18(15,16)10-5-3-9(12)4-6-10/h3-6,14H,12H2,1-2H3

StabilityStable. Combustible. Incompatible with strong oxidizing agents.

InChI1S/C17H21NO4/c1-18-13-7-11(8-14(18)16-15(13)22-16)21-17(20)12(9-19)10-5-3-2-4-6-10/h2-6,11-16,19H,7-9H2,1H3/t11-,12?,13?,14?,15-,16+

StabilityStable. Incompatible with strong oxidizin

Water solubility<0.1 g/100 mL at 22.5 ºC

Merck13,9041

Melting Point195°C

Storage Temperature2-8°C

Melting Point191 ° C

Vapor Pressure5.08E-08 mm Hg

log P (octanol-water)1.01

Water solubility300 mg/L

Atmospheric OH Rate Constant3.24E-11 cm3/molecule-sec

Henry's Law Constant1.06E-12 atm-m3/mole

Solubilityacetone: complete50 mg/ml

Molecular weight361.30

EINECS200-747-4

SMILES[N+](CCOC(=O)CCC(=O)OCC[N+](C)(C)C)(C)(C)C.[ClH-].[ClH-]

Atmospheric OH Rate Constant3.33E-11 cm3/molecule-sec

log P (octanol-water)-7.940

Melting Point190 ° C

Water solubility5.00E+05 mg/L

StabilityStable. Combustible. Incompatible with strong oxidizing agents.

Storage TemperatureRefrigerator

Melting Point164 °C

Merck8875

Atmospheric OH Rate Constant5.97E-11 cm3/molecule-sec

Storage TemperatureRefrigerator

Melting Point164 °C

Merck8875

Molecular weight214.25

EINECS200-345-9

SMILESc1cc(ccc1N)S(=O)(=O)NC(=N)N

InChI1S/C7H10N4O2S/c8-5-1-3-6(4-2-5)14(12,13)11-7(9)10/h1-4H,8H2,(H4,9,10,11)

Atmospheric OH Rate Constant4.40E-11 cm3/molecule-sec

pKa Dissociation Constant11.25

Vapor Pressure1.47E-07 mm Hg

Melting Point191.5 ° C

Water solubility2200 mg/L

log P (octanol-water)-1.22E+00

Henry's Law Constant1.01E-15 atm-m3/mole

Solubility1 M HCl: soluble50mg/mL

Merck8908

StabilityStable. Incompatible with strong oxidizing agents.

Water solubility1g/1000mL at 25 ºC

Melting Point190-193°C

Storage Temperature-20°C

Colorwhite to off-white

FormPowder

Molecular weight280.30

EINECS201-272-5

SMILESc1(S(=O)(=O)Nc2ccc(nn2)OC)ccc(cc1)N

InChI1S/C11H12N4O3S/c1-18-11-7-6-10(13-14-11)15-19(16,17)9-4-2-8(12)3-5-9/h2-7H,12H2,1H3,(H,13,15)

Henry's Law Constant2.37E-14 atm-m3/mole

Melting Point182.5 ° C

Water solubility147 mg/L

log P (octanol-water)0.32

Atmospheric OH Rate Constant2.82E-11 cm3/molecule-sec

pKa Dissociation Constant6.7

Vapor Pressure5.65E-10 mm Hg

Storage Temperature2-8°C

FormCrystalline Powder

Merck13,9004

ColorWhite to yellow

Molecular weight214.25

EINECS200-345-9

SMILESc1cc(ccc1N)S(=O)(=O)NC(=N)N

InChI1S/C7H10N4O2S/c8-5-1-3-6(4-2-5)14(12,13)11-7(9)10/h1-4H,8H2,(H4,9,10,11)

Atmospheric OH Rate Constant4.40E-11 cm3/molecule-sec

pKa Dissociation Constant11.25

Vapor Pressure1.47E-07 mm Hg

Melting Point191.5 ° C

Water solubility2200 mg/L

log P (octanol-water)-1.22E+00

Henry's Law Constant1.01E-15 atm-m3/mole

Solubility1 M HCl: soluble50mg/mL

Merck8908

StabilityStable. Incompatible with strong oxidizing agents.

Water solubility1g/1000mL at 25 ºC

Melting Point190-193°C

Storage Temperature-20°C

Colorwhite to off-white

FormPowder

Molecular weight267.30

Methamphetamine Hydrochloride

CAS51-57-0

FormulaC10H16ClN

Synonymmethamphetamine hydrochloride, (+)-methamphetaminechloride, (S)-N,a-dimethylbenzeneethanaminehydrochloride, adipex, d-deoxyephedrinehydrochloride, deofed, desoxyfed, desoxyn, destim, (+)METHAMPHETAMINE HYDROCHLORIDE

Molecular weight185.69

EINECS200-106-9

InChI1S/C10H15N.ClH/c1-9(11-2)8-10-6-4-3-5-7-10;/h3-7,9,11H,8H2,1-2H3;1H/t9-;/m0./s1

Mepivacaine Hydrochloride

CAS1722-62-9

FormulaC15H22N2O.ClH

SynonymMepivacaine Hydrochloride (200 mg), Ropivacaine base Mepivacaine HCL, Mepivacaine hydrochloride, >=99%, (1-methyl-dl-piperidine-2-carboxylicacid)-2,6-dimethylanilidehydrochloride, 1-methyl-2’,6’-pipecoloxylididehydrochloride, 6’-pipecoloxylidide,1-methyl-2monohydrochloride, carbocainehydrochloride, dl-1-methyl-2’,6’-pipecoloxylididehydrochloride, (+-)-1-Methyl-2',6'-pipecoloxylidide monohydrochloride, (1-Methyl-DL-piperidine-2-carboxylic acid)-2,6-dimethylanilide hydrochloride, 1-Methyl-2',6'-pipecoloxylidide hydrochloride, 1-Methyl-2',6'-pipecoloxylidide monohydrochloride, 2-Piperidinecarboxamide, N-(2,6-dimethylphenyl)-1-methyl-, monohydrochloride, (+-)-, Arestocaine hydrochloride, Carbocain, Carbocaina, Carbocaine, Carbocaine hydrochloride, Carbocaine monohydrochloride, Chlorocain, EINECS 217-023-9, Isocaine, Isocaine hydrochloride, Meaverin, Mepivacaine chlorhydrate, Mepivacaine HCl, Mepivacaine hydrochloride, Mepivastesin, Optocain, Polocaine, Polocaine-MPF, Sabol, Scandicain, Scandicaine, Scandinibsa, Scandonest, Scandonest Plain, UNII-4VFX2L7EM5, 2',6'-Pipecoloxylidide, 1-methyl -, monohydrochloride, 2-Piperidinecarboxamide, N-(2,6-dimethylphenyl)-1-methyl-, hydrochloride (1:1), 2-Piperidinecarboxamide, N-(2,6-dimethylphenyl)-1-methyl-, monohydrochloride

Molecular weight282.81

EINECS217-023-9

SMILESCc1cccc(c1NC(=O)C2CCCCN2C)C.Cl

Colorwhite to beige

Melting Point255-257°C (dec.)

Storage TemperatureRefrigerator

SolubilityH2O: soluble20mg/mL, clear

Molecular weight218.25

EINECS200-337-5

InChI1S/C9H18N2O4/c1-3-4-9(2,5-14-7(10)12)6-15-8(11)13/h3-6H2,1-2H3,(H2,10,12)(H2,11,13)

log P (octanol-water)0.7

Henry's Law Constant1.85E-10 atm-m3/mole

Melting Point105 ° C

Water solubility4700 mg/L

Atmospheric OH Rate Constant1.93E-11 cm3/molecule-sec

Vapor Pressure3.05E-03 mm Hg

Flash Point11 °C

StabilityStable. Combustible. Incompatible with strong oxidizing agents.

Melting Point97-100°C

Storage Temperature2-8°C

Melitracen Hydrochloride

CAS10563-70-9

FormulaC21H26ClN

Synonym3-[10,10-dimethyl-9(10H)-anthrylidene]-N,N-dimethylpropylamine hydrochloride, MELITRACEN HYDROCHLORLD, 1-Propanamine, 3-(10,10-dimethyl-9(10H)-anthracenylidene)-N,N-dimethyl-, hydrochloride, MELITRACEN HYDROCHLORID, Melitracen hydrochloride, 3-(10,10-Dimethyl-9(10H)-anthracenylidene)-N,N-dimethyl-1-propanamine Hydrochloride, 9-(3-Dimethylaminopropylidene)-10,10-dimethyl-9,10-dihydroanthracene Hydrochloride, Adaptol

Molecular weight327.89

EINECS234-150-5

Melting Point245-248°C

Storage TemperatureRefrigerator

Hydroflumethiazide

CAS135-09-1

FormulaC8H8F3N3O4S2

Synonym3,4-DIHYDRO-6-(TRIFLUOROMETHYL)-2H-1,2,4-BENZOTHIADIAZINE-7-SULFONAMIDE-1,1-DIOXIDE, 3,4-DIHYDRO-6-(TRIFLUOROMETHYL)-2H-1,2,4-BENZOTHIADIAZINE-7-SULPHONAMIDE-1,1-DIOXIDE, 1,1-DIOXO-6-(TRIFLUOROMETHYL)-1,2,3,4-TETRAHYDRO-1L-6-2-4-BENZATHIADIAZINE-7-SULFONA

Molecular weight331.29

EINECS205-173-8

Henry's Law Constant5.15E-11 atm-m3/mole

Atmospheric OH Rate Constant8.11E-11 cm3/molecule-sec

log P (octanol-water)0.36

pKa Dissociation Constant8.9

Melting Point270.5 ° C

Vapor Pressure4.49E-10 mm Hg

Water solubility300 mg/L

Fluoxetine Hydrochloride

CAS56296-78-7

FormulaC17H19ClF3NO

Synonym(+-)-methyl-gamma-(4-(trifluoromethyl)phenoxy)benzenepropanaminehydrochlorid, 3-(p-trifluoromethylphenoxy)-n-methyl-3-phenylpropylaminehydrochloride, Fluoxetine hydrochloride,(±)-N-Methyl-?-[4-(trifluoromethyl)phenoxy]benzenepropanamine hydrochloride, LY-

Molecular weight345.79

EINECS260-101-2

Colorwhite

Melting Point158-159°C

SolubilityH2O: soluble (sparingly)

Storage TemperatureStore at room temperature

Water solubilitySoluble in dimethylsulfoxide and water.

Flash Point9?

Diclofenac Sodium

CAS15307-79-6

FormulaC14H10Cl2NNaO2

SynonymN-(2,6-Dichlorophenyl)-o-aminophenylacetic acid sodium salt, OOTHECA MANTIDIS, Diclofenac SodiuM EC pellets 32%, Diclofenac SodiuM SR pellets 32%, Diclofenac Sodium (200 mg), DelphiMix, Diacron, Naclof

Molecular weight318.13

EINECS239-346-4

Atmospheric OH Rate Constant1.64E-10 cm3/molecule-sec

Melting Point283-285 ° C

Water solubility2430 mg/L

Vapor Pressure4.75E-14 mm Hg

log P (octanol-water)0.7

SolubilityH2O: 50 mg/mL

Melting Point288-290°C

Water solubilitySoluble in water to 50mg/ml.

StabilityStable.

Merck3081

Storage Temperature-20°C Freezer

Clonazepam

CAS1622-61-3

FormulaC15H10ClN3O3

Synonym2H-1,4-Benzodiazepin-2-one, 5-(2-chlorophenyl)-1,3-dihydro-7-nitro-, 2H-1,4-Benzodiazepin-2-one, 5-(o-chlorophenyl)-1,3-dihydro-7-nitro-, Chlonazepam, Rivotril, Ro 5-4023, Cloazepam, Clonopin, Iktorivil, Ro 4-8180, 1,3-Dihydro-7-nitro-5-(2-chlorophenyl)-2

Molecular weight315.71

EINECS216-596-2

InChI1S/C15H10ClN3O3/c16-12-4-2-1-3-10(12)15-11-7-9(19(21)22)5-6-13(11)18-14(20)8-17-15/h1-7H,8H2,(H,18,20)

Vapor Pressure1.27E-10 mm Hg

Henry's Law Constant7.02E-13 atm-m3/mole

log P (octanol-water)2.41

Water solubility100 mg/L

Atmospheric OH Rate Constant4.21E-12 cm3/molecule-sec

Melting Point237.5 ° C

Colorlight yellow

Flash Point11 °C

Storage Temperature2-8°C

Formpowder

Melting Point236.5-238.50C

Carisoprodol

CAS78-44-4

FormulaC12H24N2O4

SynonymCarbamic acid, (1-methylethyl)-, 2-[[(aminocarbonyl)oxy]methyl]-2-methylpentyl ester, Carbamic acid, isopropyl-, 2-(hydroxymethyl)-2-methylpentyl ester carbamate (ester), Apesan, Atonalyt, Calenfa, Caprodat, Carisol, Carisoma, Carisoprodate, Carisoprodatu

Molecular weight260.33

EINECS201-118-7

InChI1S/C12H24N2O4/c1-5-6-12(4,7-17-10(13)15)8-18-11(16)14-9(2)3/h9H,5-8H2,1-4H3,(H2,13,15)(H,14,16)

Melting Point92 ° C

Water solubility300 mg/L

log P (octanol-water)2.360

Atmospheric OH Rate Constant3.42E-11 cm3/molecule-sec

Amitriptyline hydrochloride USP

CAS549-18-8

FormulaC20H24ClN

Synonym3-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-N,N-dimethyl-1-propanamine hydrochloride, Amiplin, Normaln, Amitriptyline Hydrochloride (200 mg), Methanol (test Amitriptyline HCl, 1.0 mg/mL as free base), Amitriptyline hydrochloride 98+%, Amitrip

Molecular weight313.86

EINECS208-964-6

Colorwhite to off-white

SolubilityH2O: soluble

Flash Point11 °C

Melting Point196-197°C

Storage Temperature2-8°C

Merck487

Formpowder

Amitriptyline Hydrochloride

CAS549-18-8

FormulaC20H24ClN

Molecular weight313.86

EINECS208-964-6

Colorwhite to off-white

SolubilityH2O: soluble

Flash Point11 °C

Melting Point196-197°C

Storage Temperature2-8°C

Merck487

Formpowder

Albuterol Sulphate, USP

CAS51022-70-9

FormulaC13H23NO7S

Synonym1-(4-hydroxy-3-hydroxymethylphenyl)-2-(tert-butylamino)ethanolsulfate, ASMAVEN SULFATE, COBUTOLIN, 2-(TERT-BUTYLAMINO)-1-(4-HYDROXY-3-HYDROXYMETHYLPHENYL)ETHANOL HEMISULFATE, 5-[2-(TERT-BUTYLAMINO)-1-HYDROXYETHYL]-2-HYDROXYBENZYL ALCOHOL HEMISULFATE, ALPH

Molecular weight337.39

EINECS242-424-0

Storage TemperatureStore at room temperature

Solubility1 M NaOH: soluble50 mg/ml, clear to slightly hazy, yellow-green

Flash Point250 °C

Melting Point180 °C

Merck216

Water solubilitySoluble in water and 1M sodium hydroxide (50 mg/ml).

Albuterol Sulphate

CAS51022-70-9

FormulaC13H23NO7S

Molecular weight337.39

EINECS242-424-0

Storage TemperatureStore at room temperature

Solubility1 M NaOH: soluble50 mg/ml, clear to slightly hazy, yellow-green

Flash Point250 °C

Melting Point180 °C

Merck216

Water solubilitySoluble in water and 1M sodium hydroxide (50 mg/ml).

5-Hydroxytryptophan

CAS56-69-9

FormulaC11H12N2O3

SynonymHYDROXYTRYPTOPHAN, DL-5-HTP, DL-5-HYDROXYTRYPTOPHAN, DL-2-AMINO-3-(5-HYDROXYINDOLYL)PROPIONIC ACID, 5-HYDROXY-DL-TRYPTOPHAN, 5-HYDROXYTRYPTOPHAN, 2-AMINO-3-(5-HYDROXY-1H-INDOL-3-YL)PROPANOIC ACID, 2-AMINO-3-(5-HYDROXY-1H-INDOL-3-YL)-PROPIONIC ACID, (+-)-5-

Molecular weight220.22

EINECS200-284-8

SMILESc1cc2c(cc1O)c(c[nH]2)CC(C(=O)O)N

Water solubilitySoluble in water (4 mg/ml at 25°C), methanol.

Melting Point298-300°C

Density1.484

Storage Temperature2-8°C

BRN Number88199

Water solubility1.00E+04 mg/L

log P (octanol-water)-1.700

Melting Point298 dec ° C

Atmospheric OH Rate Constant2.39E-10 cm3/molecule-sec

Merck14,4847

4,4'-Diaminobenzanilide

CAS785-30-8

FormulaC13H13N3O

Synonym4,4-DIAMINOBENZOYLANILIDE, 4,4 DIAMINO BENZANILIDE, 4,4'-DIAMINOBENZANILIDE, DABA, DIAMINOBENZANILIDE(4,4'-), 4,4’-diaminobenzanllide, 4-amino-n-(4-aminophenyl)-benzamid, Benzamide,4-amino-N-(4-aminophenyl)-

Molecular weight227.26

EINECS212-321-5

Melting Point205-207 °C

BRN Number2215469

6-Acetamidonicotinic acid

CAS21550-48-1

FormulaC8H8N2O3

Synonym6-ACETAMIDONICOTINIC ACID, 6-(ACETYLAMINO)NICOTINIC ACID, 2-ACETAMIDO-5-PYRIDINECARBOXYLIC ACID, 6-(Acetylamino)nicotinic acid 95%, 2-Acetamido-5-pyridinecarboxylic acid ,97%, 6-acetamidopyridine-3-carboxylic acid, 2-Acetamidopyridine-5-carboxylic acid, 6-(Acetylamino)nicotinic acid, 6-(Acetylamino)pyridine-3-carboxylic acid, 2-ACETAMIDO-5-PYRIDINECARBOXYLIC ACID

Molecular weight180.16

3-Chloro-6-(3-methoxypropylamino)pyridazine

CAS898656-60-5

FormulaC8H12ClN3O

Synonym6-chloro-N-(3-methoxypropyl)-3-Pyridazinamine, 3-Chloro-6-[(3-methoxypropyl)amino]pyridazine, 6-Chloro-N-(3-methoxypropyl)pyridazin-3-amine, 6-Chloro-N-(3-methoxypropyl)pyridazin-3-amine

8-Benzyl-8-azabicyclo[3.2.1]octan-3-exo-amine

CAS76272-36-1

FormulaC14H20N2

Synonym3-AMINO-8-BENZYL-8-AZABICYCLO[3.2.1]OCTANE (3-EXO)-, 8-Benzyl-8-azabicyclo[3.2.1]octan-3-exo-amine, Benzyl-8-azabicyclo[3.2.1]octan-3-exo-amine, 8-Benzyl-8-azabicyclo[3.2.1]octane-3-exo-amino, 8-benzyl-8-azabicyclo[3.2.1]octan-1-aMine, (3-exo-8-(PhenylMethyl)-8-azabicyclo[3.2.1]octan-3-aMine, (exo-8-Benzyl-8-azabicyclo[3.2.1]oct-3-yl)aMine, exo-8-Benzyl-8-azabicyclo[3.2.1]octan-3-aMine, 3-AMINO-8-BENZYL-8-AZABICYCLO[3.2.1]OCTANE (3-EXO)-

Molecular weight216.33

5-Acetylpyrimidine

CAS10325-70-9

FormulaC6H6N2O

SynonymEthanone,1-(5-pyrimidinyl)-, Ethanone, 1-(5-pyrimidinyl)- (9CI), 1-(5-Pyrimidinyl)ethanone, 5-Acetylpyrimidine, 1-(pyrimidin-5-yl)ethanone, 1-(Pyrimidin-5-yl)ethan-1-one, 1-(Pyrimidin-5-yl)ethan-1-one, 5-Ethanoylpyrimidine, 5-EthanoylpyriMidine, 1-(5-Pyrimidinyl)ethanone

Molecular weight122.12

InChI1S/C6H6N2O/c1-5(9)6-2-7-4-8-3-6/h2-4H,1H3

N-Ethyl-3-fluorobenzylamine

CAS90389-85-8

FormulaC9H12FN

SynonymN-[(3-fluorophenyl)methyl]ethanamine, N-Ethyl-3-fluorobenzylamine, 90389-41-6 (Hydrochloride), Aids011077, Aids-011077, Benzenemethanamine, N-ethyl-3-fluoro-, Ethyl-(3-fluoro-benzyl)-aMine, N-Ethyl-3-fluorobenzenemethanamine, N-[(3-fluorophenyl)methyl]ethanamine

SMILESCCNCc1cccc(c1)F

2-tert-Butoxycarbonylaminomalonic acid monoethyl ester

CAS137401-45-7

FormulaC10H17NO6

Synonym2-[N-(tert-butoxy)forMaMido]-3-ethoxy-3-oxopropanoic acid, 2-((tert-Butoxycarbonyl)aMino)-3-ethoxy-3-oxopropanoic acid, Propanedioic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, 1-ethyl ester, 2-(N-BOC-AMINO)MALONIC ACID MONOETHYL ESTER, 2-(N-Boc-amino)malonic Acid Monoethyl EsterDiscontinued See: D443800, Ethyl tert-Butoxycarbonyl-DL-aminomalonate, 2-Tert-Butoxycarbonylaminomalonic acid monoethyl ester, 2-(N-BOC-AMINO)MALONIC ACID MONOETHYL ESTER

Molecular weight247.25

Target-5 (Kinase Probe Tool, APM-1)/Dianilinopyrimidine_01

CAS916603-07-1

FormulaC17H16FN5

SynonymDianilinopyriMidine_01, CZC 00008004, N-(4-broMophenyl)-N-(naphthalen-2-yl), N-(4-broMophenyl)-N-(naphthalen-2-yl) naphthalen-1-aMine, CZC-8004, N2-[4-(Aminomethyl)phenyl]-5-fluoro-N4-phenyl-2,4-pyrimidinediamine, N2-[4-(Aminomethyl)phenyl]-5-fluoro-N4-phenylpyrimidine-2,4-diamine, N2-[4-(Aminomethyl)phenyl]-5-fluoro-N4-phenylpyrimidine-2,4-diamine

Molecular weight309.35

4-Phenoxybenzylamine

CAS107622-80-0

FormulaC13H13NO

SynonymRARECHEM AL BW 0345, 4-PHENOXYBENZYLAMINE, (4-PHENOXYPHENYL)METHYLAMINE, AKOS B022085, ART-CHEM-BB B022085, 4-Phenyloxybenzylamine, 4-Phenoxybenzenemethanamine, BenzeneMethanaMine, 4-phenoxy-

Molecular weight199.25

Flash Point150?

Density1,12 g/cm3

Boiling Point138°C 5mm

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