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Benzenepropanamine

Benzenepropanamine structure

CAS No:
2038-57-5
Formula:
C9H13N
Chemical Name:
Benzenepropanamine
Synonyms:
Benzenepropanamine;Propylamine,3-phenyl-;Hydrocinnamylamine;3-Phenylpropylamine;γ-Phenyl-n-propylamine;γ-Phenylpropylamine;1-Amino-3-phenylpropane;3-Phenyl-n-propylamine;3-Phenyl-1-propanamine;3-Phenyl-1-aminopropane;3-Phenylpropanamine;Phenpropylamine;NSC 87080;(3-Phenylpropan-1-yl)amine
Categories:
Organic Chemistry > Amides

Description

clear colorless liquid

3-phenylpropylamine is a phenylalkylamine that is benzene in which one of the hydrogens is substituted by a 3-aminopropyl group. It is a phenylalkylamine, a member of benzenes and a primary amino compound. It is a conjugate base of a 3-phenylpropylaminium.

Benzenepropanamine Basic Attributes

Molecular Weight：

135.21

Exact Mass：

135.21

EC Number：

218-012-1

UNII：

P8326EZ31P

NSC Number：

87080

DSSTox ID：

DTXSID10174307

HScode：

2921499090

Characteristics

PSA：

XLogP3：

1.83

Appearance：

clear colorless liquid

Density：

0.9±0.1 g/cm3

Melting Point：

116°C (estimate)

Boiling Point：

221 °C

Flash Point：

90.6±0.0 °C

Refractive Index：

1.530

Water Solubility：

Soluble in Chloroform, Ethyl Acetate. Not miscible in water.

Vapor Pressure：

0.134mmHg at 25°C

Safety Information

Packing level：

Hazard category：

Transport codes：

UN 2735 8/PG 3

wgk germany：

hazard class code：

R36/37/38

safety instructions：

S26-S36/37/39-S45

RTECS Number：

UI4590000

Marks：

Xi:Irritant;

Precautionary statement(s)：

P280-P305 + P351 + P338-P310

Hazard Statements：

H314

GHS Classification：

|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501|Aggregated GHS information provided by 136 companies from 5 notifications to the ECHA C&L Inventory.

Drug Information

MeSH Entry Terms：

3-phenylpropylamine

Benzenepropanamine Use and Manufacturing

3-Phenylpropylamine is an compound used for the synthesis of various pharmaceuticals.

Computed Properties

Molecular Weight:135.21
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:135.104799419
Monoisotopic Mass:135.104799419
Topological Polar Surface Area:26
Heavy Atom Count:10
Complexity:74.8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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3-Phenylpropylamine

CAS No.: 2038-57-5

Content: 99.00%

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CAS No.: 2038-57-5

Grade: Pharmaceutical Grade

Content: 99%

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