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582-22-9

Basic Information
CAS No.: 582-22-9
Name: 2-PHENYLPROPYLAMINE
Article Data: 70
Molecular Structure:
Molecular Structure of 582-22-9 (2-PHENYLPROPYLAMINE)
Formula: C9H13 N
Molecular Weight: 135.209
Synonyms: Phenethylamine,b-methyl- (8CI);(RS)-2-Phenylpropylamine; (?à)-2-Phenylpropylamine; 1-Propanamine, 2-phenyl-; 2-Phenyl-1-propanamine; 2-Phenyl-1-propylamine;2-Phenylpropanamine; 2-Phenylpropylamine; NSC 272273; b-Methylbenzeneethanamine; b-Methylphenethylamine; b-Methylphenylethylamine; b-Phenylpropylamine
EINECS: 209-479-2
Density: 0.93 g/mL at 25 °C(lit.)
Melting Point: 116°C (estimate)
Boiling Point: 210 °C at 760 mmHg
Flash Point: 84.6 °C
Appearance: colorless liquid
Hazard Symbols: CorrosiveCIrritantXi
Risk Codes: 34 36 37 38
Safety: 26-27-28-36/37/39-45 24/25
Transport Information: UN 2735 8
PSA: 26.02000
LogP: 2.44910
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  • 2-PHENYLPROPYLAMINE

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Chemistry

Molecular formula: C9H13N
Molar mass: 135.21 g mol-1
EINECS: 209-479-2
Fp: 175 °F
bp: 80 °C10 mm Hg(lit.)
density: 0.93 g/mL at 25 °C(lit.)
refractive index: n20/D 1.524(lit.)
Synonyms: RARECHEM AL BW 0191;1-AMINO-2-PHENYLPROPANE;2-PHENYLPROPYLAMINE;2-PHENYLPROPAN-1-AMINE;AKOS 236-27;AKOS BBS-00006774;BETA-METHYLPHENETHYLAMINE;ASISCHEM D19374

Uses

2-PHENYLPROPYLAMINE is a drug related to amphetamine.
2-PHENYLPROPYLAMINE has stimulant effects in humans as the beta-methyl group slows metabolism by monoamine oxidase enzymes.

Toxicity Data With Reference

1.   

orl-rat LD :>3 g/kg

   AEPPAE    Naunyn-Schmiedeberg’s Archiv fuer Experimentelle Pathologie und Pharmakologie. 195 (1940),647.
2.   

ipr-rat LDLo:150 mg/kg

   AEPPAE    Naunyn-Schmiedeberg’s Archiv fuer Experimentelle Pathologie und Pharmakologie. 195 (1940),647.
3.    RTECS  SH9520000

Safety Profile

A poison by intraperitoneal route. Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx.
Hazard Codes  C
Risk Statements  34
Safety Statements  26-27-28-36/37/39-45
RIDADR  UN 2735 8/PG 3
WGK Germany  3
Hazard Note  Corrosive
HazardClass  8