2-Propanethiol,1-amino-, hydrochloride (8CI,9CI)

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Names

[ CAS No. ]:
4146-16-1

[ Name ]:
2-Propanethiol,1-amino-, hydrochloride (8CI,9CI)

[Synonym ]:
1-aminopropane-2-thiol hydrochloride
2-Propanethiol,1-amino-,hydrochloride
1-amino-2-propanethiol hydrochloride
amino-2-propanethiol hydrochloride
1-Amino-propan-2-thiol,Hydrochlorid
2-mercaptopropylamine hydrochloride

Chemical & Physical Properties

[ Density]:
0.948g/cm3

[ Boiling Point ]:
137.6ºC at 760mmHg

[ Molecular Formula ]:
C3H10ClNS

[ Molecular Weight ]:
127.63600

[ Flash Point ]:
37ºC

[ Exact Mass ]:
127.02200

[ PSA ]:
64.82000

[ LogP ]:
1.76570

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TZ7330300
CHEMICAL NAME :
2-Propanethiol, 1-amino-, hydrochloride
CAS REGISTRY NUMBER :
4146-16-1
LAST UPDATED :
198203
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C3-H9-N-S.Cl-H
MOLECULAR WEIGHT :
127.65
WISWESSER LINE NOTATION :
Z1Y1&SH &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
425 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 12,510,1969

Safety Information

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Thiazolidinethione,5-methyl-
  • 2,5-dimethyl-4,5-dihydro-1,3-thiazole

DownStream

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 2-Propanethiol,1-amino- (6CI,8CI,9CI)
  • Acetaldehyde ammonia
  • 2-mercapto-2-methyl-1-propylamine
  • 2-Propanethiol,copper(1+) salt (8CI,9CI)
  • 2-Cyclopenten-1-one, 2-acetyl-3-amino- (8CI,9CI)
  • 2-Propanethiol,2-methyl-, tin(4+) salt (8CI,9CI)
  • 4-[4-(Benzenesulfonyl)piperazin-1-yl]-2-cyclopropyl-6-methylpyrimidine
  • 4-({[2-(4-Methoxyphenyl)ethyl](methyl)amino}methyl)-1-methyl-1,2-dihydropyridin-2-one
  • 3-[4-[2-(Triazol-2-yl)ethyl]-1,4-diazepan-1-yl]-1,2-benzothiazole 1,1-dioxide
  • 6-[3-(Fluoromethyl)pyrrolidine-1-carbonyl]quinoxaline
  • 2-(5-{3-cyano-5H,6H,7H-cyclopenta[b]pyridin-2-yl}-octahydropyrrolo[3,4-c]pyrrol-2-yl)pyridine-3-carbonitrile
  • N-[1-(4-cyanophenyl)piperidin-4-yl]-N-methylcyclopropanesulfonamide
  • 3-{[1-(4-Methanesulfonylphenyl)piperidin-4-yl]oxy}-2,5-dimethylpyrazine
  • 1-Methyl-4-({4-[4-(pyridin-4-yl)pyrimidin-2-yl]piperazin-1-yl}methyl)-1,2-dihydropyridin-2-one
  • 6-[4-(Benzenesulfonyl)piperazin-1-yl]-5-chloropyridine-3-carbonitrile
  • 1-{2-[4-(6-Cyclopropyl-1,8-naphthyridin-2-yl)piperidin-1-yl]-2-oxoethyl}pyrrolidin-2-one
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