1-Propanamine,3-(methylthio)-, hydrochloride (1:1)

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Names

[ CAS No. ]:
2419-62-7

[ Name ]:
1-Propanamine,3-(methylthio)-, hydrochloride (1:1)

[Synonym ]:
3-Methylmercapto-propylamin-hydrochlorid
3-(Methylthio)propylamine hydrochloride
3-(Methylmercapto)propylamine hydrochloride
1-Propanamine,3-(methylthio)-,hydrochloride
3-Methylthio-propylamin-Hydrochlorid
Propylamine,3-(methylthio)-,hydrochloride
3-Aminopropyl methyl sulfide hydrochloride
3-methylsulfanyl-propylamine,hydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
169.8ºC at 760 mmHg

[ Molecular Formula ]:
C4H12ClNS

[ Molecular Weight ]:
141.66300

[ Flash Point ]:
56.5ºC

[ Exact Mass ]:
141.03800

[ PSA ]:
51.32000

[ LogP ]:
2.20050

[ Vapour Pressure ]:
1.51mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UI4100000
CHEMICAL NAME :
Propylamine, 3-(methylthio)-, hydrochloride
CAS REGISTRY NUMBER :
2419-62-7
LAST UPDATED :
198909
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C4-H11-N-S.Cl-H

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
4550 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ABCHA6 Agricultural and Biological Chemistry. (Maruzen Co. Ltd., POB 5050, Tokyo International, Tokyo 100-31, Japan) V.25- 1961- Volume(issue)/page/year: 32,846,1968

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • L-Methionine

DownStream

Related Compounds

  • 1-Propanamine,3-(dodecyloxy)-, hydrochloride (1:1)
  • 1-Propanamine,3-[(4-bromophenyl)thio]-, hydrochloride (1:1)
  • 1-Propanamine,3-chloro-N,N-diethyl-, hydrochloride (1:1)
  • 1-Propanamine,3-chloro-N-(3-chloropropyl)-N-methyl-, hydrochloride (1:1)
  • 1-Propanamine,3-[(2,4-dinitrophenyl)thio]-N,N-diethyl-, hydrochloride (1:1)
  • 1-Propanamine,3-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]thio]-N,N-dimethyl-,hydrochloride (1:1)
  • 4-[1-(2-methylpropyl)-1H-pyrazol-5-yl]pyrrolidin-2-one
  • 2-{4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxybutanamido]phenyl}acetic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 4-{N-[(1-ethyl-1H-pyrazol-4-yl)methyl]-2,2,2-trifluoroacetamido}benzoic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde