3-PHENYLPROPYLAMINE
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For more informationemailINFO@PARCHEM.COM
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Product Description
Product
3-PHENYLPROPYLAMINE
CAS
2038-57-5
Formula
C9H13N
Synonym
Propylamine, 3-phenyl-; ?-Phenyl-n-propylamine; ?-Phenylpropylamine; Hydrocinnamylamine; 1-Amino-3-phenylpropane; 3-Phenyl-n-propylamine; 3-Phenyl-1-propanamine; 3-Phenylpropylamine; 3-Phenyl-1-propylamine; 3-Phenyl-1-aminopropane; 3-Phenylpropanamine; NSC 87080;1-Amino-3-phenylpropane; 3-Phenyl-1-propanamine; 3-Phenyl-n-propylamine; 3-Phenylpropylamine; 4-12-00-02625 (Beilstein Handbook Reference); BRN 2205526; EINECS 218-012-1; gamma-Phenyl-n-propylamine; gamma-Phenylpropylamine; Hydrocinnamylamine; NSC 87080; UNII-P8326EZ31P; 3-Phenylpropylamine; Benzenepropanamine (9CI); Propylamine, 3-phenyl-;
Typical Product Specifications
Molecular weight
135.21
SMILES
c1(ccccc1)CCCN
InChI
1S/C9H13N/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8,10H2
InChIKey
LYUQWQRTDLVQGA-UHFFFAOYSA-N
Water solubility
2.44E+04 mg/L
Atmospheric OH Rate Constant
3.91E-11 cm3/molecule-sec
log P (octanol-water)
1.83
Vapor Pressure
0.112 mm Hg
Boiling Point
221 ° C
pKa Dissociation Constant
10.16
Henry's Law Constant
1.08E-06 atm-m3/mole
Class
3-PHENYLPROPYLAMINE
For more information call (914) 654-6800or email INFO@PARCHEM.COM
(914) 654-6800
INFO@PARCHEM.COM
For more informationemailINFO@PARCHEM.COM
email
INFO@PARCHEM.COM
Product Description
Product
3-PHENYLPROPYLAMINE
CAS
2038-57-5
Formula
C9H13N
Synonym
Propylamine, 3-phenyl-; ?-Phenyl-n-propylamine; ?-Phenylpropylamine; Hydrocinnamylamine; 1-Amino-3-phenylpropane; 3-Phenyl-n-propylamine; 3-Phenyl-1-propanamine; 3-Phenylpropylamine; 3-Phenyl-1-propylamine; 3-Phenyl-1-aminopropane; 3-Phenylpropanamine; NSC 87080;1-Amino-3-phenylpropane; 3-Phenyl-1-propanamine; 3-Phenyl-n-propylamine; 3-Phenylpropylamine; 4-12-00-02625 (Beilstein Handbook Reference); BRN 2205526; EINECS 218-012-1; gamma-Phenyl-n-propylamine; gamma-Phenylpropylamine; Hydrocinnamylamine; NSC 87080; UNII-P8326EZ31P; 3-Phenylpropylamine; Benzenepropanamine (9CI); Propylamine, 3-phenyl-;
Typical Product Specifications
Molecular weight
135.21
SMILES
c1(ccccc1)CCCN
InChI
1S/C9H13N/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8,10H2
InChIKey
LYUQWQRTDLVQGA-UHFFFAOYSA-N
Water solubility
2.44E+04 mg/L
Atmospheric OH Rate Constant
3.91E-11 cm3/molecule-sec
log P (octanol-water)
1.83
Vapor Pressure
0.112 mm Hg
Boiling Point
221 ° C
pKa Dissociation Constant
10.16
Henry's Law Constant
1.08E-06 atm-m3/mole
Class
