3-Aminobenzoesure

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Product Description

Product
3-Aminobenzoesure
CAS
99-05-8
Formula
C7H7NO2
Synonym
Benzoic acid, m-amino-; m-Aminobenzoic acid; m-Carboxyaniline; 3-Aminobenzoic acid; 3-Carboxyaniline; Aniline-3-carboxylic acid; Maba;3-Aminobenzoesaure; 3-aminobenzoic; 3-amino-benzoicaci; Aniline-3-carboxylic acid; aniline-3-carboxylicacid; Benzaminicacid; Benzoic acid, m-amino-; Benzoicacid,3-amino-;3-Aminobenzoic acid;3-Aminobenzoic acid; 3-Carboxyaniline; 4-14-00-01092 (Beilstein Handbook Reference); AI3-04707; Aniline-3-carboxylic acid; BRN 0471603; EINECS 202-724-4; m-Aminobenzoic acid; m-Carboxyaniline; MABA; NSC 15012; UNII-G2X3B3O37U; 3-Aminobenzoic acid; Benzoic acid, 3-amino-; Benzoic acid, m-amino-;

Typical Product Specifications

Molecular weight
137.14
EINECS
202-724-4
SMILES
c1cc(cc(c1)N)C(=O)O
InChI
1S/C7H7NO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,8H2,(H,9,10)
InChIKey
XFDUHJPVQKIXHO-UHFFFAOYSA-N
Atmospheric OH Rate Constant
2.99E-11 cm3/molecule-sec
pKa Dissociation Constant
3.07
Water solubility
5900 mg/L
Vapor Pressure
2.78E-04 mm Hg
Henry's Law Constant
3.83E-11 atm-m3/mole
Melting Point
173 ° C
log P (octanol-water)
0.65
Class
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3-Aminobenzoesure
iso certificate
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SDS Request

For more information call
phone_icon
(914) 654-6800
or email
mail_icon
INFO@PARCHEM.COM

For more information

Product Description

Product
3-Aminobenzoesure
CAS
99-05-8
Formula
C7H7NO2
Synonym
Benzoic acid, m-amino-; m-Aminobenzoic acid; m-Carboxyaniline; 3-Aminobenzoic acid; 3-Carboxyaniline; Aniline-3-carboxylic acid; Maba;3-Aminobenzoesaure; 3-aminobenzoic; 3-amino-benzoicaci; Aniline-3-carboxylic acid; aniline-3-carboxylicacid; Benzaminicacid; Benzoic acid, m-amino-; Benzoicacid,3-amino-;3-Aminobenzoic acid;3-Aminobenzoic acid; 3-Carboxyaniline; 4-14-00-01092 (Beilstein Handbook Reference); AI3-04707; Aniline-3-carboxylic acid; BRN 0471603; EINECS 202-724-4; m-Aminobenzoic acid; m-Carboxyaniline; MABA; NSC 15012; UNII-G2X3B3O37U; 3-Aminobenzoic acid; Benzoic acid, 3-amino-; Benzoic acid, m-amino-;

Typical Product Specifications

Molecular weight
137.14
EINECS
202-724-4
SMILES
c1cc(cc(c1)N)C(=O)O
InChI
1S/C7H7NO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,8H2,(H,9,10)
InChIKey
XFDUHJPVQKIXHO-UHFFFAOYSA-N
Atmospheric OH Rate Constant
2.99E-11 cm3/molecule-sec
pKa Dissociation Constant
3.07
Water solubility
5900 mg/L
Vapor Pressure
2.78E-04 mm Hg
Henry's Law Constant
3.83E-11 atm-m3/mole
Melting Point
173 ° C
log P (octanol-water)
0.65
Class
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