Carbamimidothioic acid, 2-(diethylamino)ethyl ester, monohydrochloride (9CI)

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Names

[ CAS No. ]:
5445-68-1

[ Name ]:
Carbamimidothioic acid, 2-(diethylamino)ethyl ester, monohydrochloride (9CI)

[Synonym ]:
Pseudourea,2-thio-,2-diethylaminoethyl-,chloride
EINECS 226-652-8
diethylaminoethylthiuronium dihydrochloride
2-Diethylaminoethyl isothiouronium chloride
USAF A-173

Chemical & Physical Properties

[ Boiling Point ]:
250.9ºC at 760 mmHg

[ Molecular Formula ]:
C7H18ClN3S

[ Molecular Weight ]:
211.75600

[ Flash Point ]:
105.6ºC

[ Exact Mass ]:
211.09100

[ PSA ]:
78.41000

[ LogP ]:
2.55690

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UM2415000
CHEMICAL NAME :
Pseudourea, 2-(2-diethylaminoethyl)-2-thio-, hydrochloride
CAS REGISTRY NUMBER :
5445-68-1
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H17-N3-S.Cl-H
MOLECULAR WEIGHT :
211.79
WISWESSER LINE NOTATION :
MUYZS2N2&2 &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 :
100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: AD277-689

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Diethylaminoethylchloride Hydrochloride

DownStream

Related Compounds

  • 3-((2,5-dimethylphenyl)sulfonyl)-6-fluoro-7-(4-methylpiperidin-1-yl)-1-propylquinolin-4(1H)-one
  • 4-[[(3,4-Dimethoxyphenyl)amino]methyl]-1,2-benzenediol
  • 1-(3,4-Dimethoxybenzoyl)-1,2,3,4-tetrahydro-4-quinolinol
  • 5,5-Dimethyl-2-(morpholin-4-yl)-5,6-dihydrothieno[2,3-c]pyridin-7(4h)-one
  • N-butyl-2,4-dimethylaniline
  • 1-(3,4-Dimethoxybenzoyl)-2,3-dihydroquinolin-4-one
  • 4-(6-Methacryloyloxyhexyloxy)phenol
  • Naphthalene-2,6-dicarboxylic acid monoamide
  • 4-Amino-3,5-dimethoxyphenol
  • 2-Methoxy-6-({[4-(trifluoromethyl)phenyl]amino}methyl)phenol
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