(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
  • 1-(4-Bromo-2-ethoxyphenyl)cyclopropane-1-carboxylic acid
  • 2-Hydroxy-2-(2-methylpyridin-4-yl)acetamide
  • 5'-Bromo-3,3'-dihexyl[2,2'-bithiophene]-5-carboxaldehyde
  • 1,3-Dibromo-5,7-bis(2-ethylhexyl)-4H,8H-selenopheno[3',4':4,5]benzo[1,2-c]thiophene-4,8-dione
  • Cinchonan-9-ol, 6a(2)-methoxy-, 9-dodecanoate, (8I+/-,9R)-
  • N-(4-amino-2-((2-((4-butylphenyl)amino)-2-oxoethyl)thio)-6-oxo-1,6-dihydropyrimidin-5-yl)furan-2-carboxamide
  • 3CK08OJ3VC
  • N-(2,5-dimethoxyphenyl)-2-((5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)thio)acetamide
  • 3-(Piperidin-2-yl)-1H-pyrazole-4-carboxylicacid
  • 5-Amino-1-(2-cyclobutylethyl)-1,2-dihydropyridin-2-one
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