Bis(2-aminoethylthio)Methane Dihydrochloride

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Names

[ CAS No. ]:
22965-82-8

[ Name ]:
Bis(2-aminoethylthio)Methane Dihydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
302.4ºC at 760mmHg

[ Molecular Formula ]:
C5H16Cl2N2S2

[ Molecular Weight ]:
239.23000

[ Flash Point ]:
136.7ºC

[ Exact Mass ]:
238.01300

[ PSA ]:
102.64000

[ LogP ]:
3.33230

[ Vapour Pressure ]:
0.000994mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KR9000000
CHEMICAL NAME :
Ethylamine, 2,2'-(methylenedithio)bis-, dihydrochloride
CAS REGISTRY NUMBER :
22965-82-8
LAST UPDATED :
198202
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C5-H14-N2-S2.2Cl-H
MOLECULAR WEIGHT :
239.25
WISWESSER LINE NOTATION :
Z2S1S2Z &GH 2

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 :
700 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: 12,888,1969

Related Compounds

  • Bis(2-aminoethylthio)Methane
  • 2-[4-methoxy-3-[[2-methoxy-5-[2-(methylamino)ethyl]phenyl]methyl]phenyl]-N-methylethanamine,dihydrochloride
  • 2-[3-[[5-[2-(dimethylamino)ethyl]-2-methoxyphenyl]methyl]-4-methoxyphenyl]-N,N-dimethylethanamine,dihydrochloride
  • Benzoic acid, {3,3-methylenebis[6-amino-,} dihydrochloride
  • BIS(2-METHOXYETHOXY)METHANE
  • bis(2-Chloroethoxy)methane
  • N-[5-Cyclopropyl-2-(4-methoxyphenyl)pyrazol-3-yl]prop-2-enamide
  • N-[1-[2-(2-Fluorophenyl)-1,3-thiazol-4-yl]ethyl]prop-2-enamide
  • N-(4-Methyl-2-propan-2-yl-1,3-thiazol-5-yl)prop-2-enamide
  • N-[2-[4-Fluoro-3-(trifluoromethyl)phenyl]-2-methoxyethyl]prop-2-enamide
  • CID 137928562
  • N-[2,4-bis(propan-2-yl)pyridin-3-yl]prop-2-enamide
  • N-[3,5-Dimethyl-1-[(2-phenylphenoxy)methyl]pyrazol-4-yl]prop-2-enamide
  • N-[6-(2-methylpropoxy)pyrimidin-4-yl]prop-2-enamide
  • 2-[(Prop-2-enoylamino)methyl]-3-(3,4,5-trifluorophenyl)propanamide
  • N-[(4-{[1,3]oxazolo[4,5-b]pyridin-2-yl}morpholin-2-yl)methyl]prop-2-enamide
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