(2S)-1-phenylpropan-2-aminium chloride

Names

[ CAS No. ]:
1462-73-3

[ Name ]:
(2S)-1-phenylpropan-2-aminium chloride

[Synonym ]:
(2S)-1-Phenyl-2-propanamine hydrochloride (1:1)
(+)-Amphetamine hydrochloride
Benzeneethanamine, α-methyl-, (αS)-, hydrochloride (1:1)
(2S)-1-phenylpropan-2-aminium chloride
(S)-1-methyl-2-phenylethylamine hydrochloride
(1S)-1-methyl-2-phenylethylamine hydrochloride salt
(S)-(+)-amphetamine hydrochloride
dextroamphetamine hydrochloride
(S)-1-phenyl-2-propylamine hydrochloride
(S)-1-Methyl-2-phenylethylaMine HCl

Chemical & Physical Properties

[ Boiling Point ]:
201.5ºC at 760mmHg

[ Molecular Formula ]:
C9H14ClN

[ Molecular Weight ]:
171.667

[ Flash Point ]:
87.4ºC

[ Exact Mass ]:
171.081482

[ PSA ]:
26.02000

[ LogP ]:
3.07860

[ Vapour Pressure ]:
0.307mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SH9798400
CHEMICAL NAME :
Phenethylamine, alpha-methyl-, hydrochloride, (+)-
CAS REGISTRY NUMBER :
1462-73-3
LAST UPDATED :
199206
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H13-N.Cl-H
MOLECULAR WEIGHT :
171.69
WISWESSER LINE NOTATION :
ZY1&1R &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
DOSE :
1400 ug/kg
SEX/DURATION :
female 8-14 day(s) after conception
TOXIC EFFECTS :
Reproductive - Effects on Newborn - biochemical and metabolic
REFERENCE :
TXAPA9 Toxicology and Applied Pharmacology. (Academic Press, Inc., 1 E. First St., Duluth, MN 55802) V.1- 1959- Volume(issue)/page/year: 9,234,1966

Safety Information

[ HS Code ]:
2923900090

Customs

[ HS Code ]: 2923900090

[ Summary ]:
2923900090 other quaternary ammonium salts and hydroxides。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%


Related Compounds

  • [(2S)-1-phenylpropan-2-yl] N-[(2S)-1-oxohexan-2-yl]carbamate
  • (2S)-1-phenylpropan-2-amine,(2S,3S,4S,5R)-2,3,4,5-tetrahydroxyhexanedioic acid
  • Ternatin
  • H-MET-NH2 HCL
  • H-Phe-Pro-OBzl hydrochloride
  • H-D-Met-OMe.HCl
  • Cimigenol 3,15-diacetate
  • N-(3,4-dimethylphenyl)-2-(4-methoxyphenyl)-3-(methylthio)-1,4,8-triazaspiro[4.5]deca-1,3-diene-8-carboxamide
  • Cimigenol triacetate
  • N-(4-ethoxyphenyl)-2-(4-methoxyphenyl)-3-(propylthio)-1,4,8-triazaspiro[4.5]deca-1,3-diene-8-carboxamide
  • Quadazocine, (+)-
  • 4,4'-Distyrylbiphenyl, (E,Z)-
  • N-(4-ethoxyphenyl)-2-(ethylthio)-3-(4-methoxyphenyl)-1,4,8-triazaspiro[4.5]deca-1,3-diene-8-carboxamide
  • 2-(4-chlorophenyl)-N-(4-ethoxyphenyl)-3-(methylthio)-1,4,8-triazaspiro[4.5]deca-1,3-diene-8-carboxamide
  • 2-(benzylthio)-N-(3-methoxyphenyl)-3-phenyl-1,4,8-triazaspiro[4.5]deca-1,3-diene-8-carboxamide
  • 2,6-Methano-3-benzazocine, 1,2,3,4,5,6-hexahydro-, (2S,6R)-
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.