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

  • Methyl(2-methylbut-3-en-2-yl)amine
  • 2-Mercapto-1-naphthoic acid
  • (R)-4-Benzyl-3-(3,3-dimethylbutyryl)oxazolidin-2-one
  • 5-(3-hydroxyphenyl)-2-furoic Acid
  • 2-Methoxy-4-(4-methylthiophenyl)phenol
  • N-(5-(2,4-diaminopyrimidin-5-yloxy)-4-isopropyl-2-methoxyphenyl)acetamide
  • 2-Methoxy-5-(4-methylthiophenyl)phenol
  • [1,1a(2)-Biphenyl]-3-ol, 5-methoxy-4a(2)-(methylthio)-
  • 5-(5-(Trifluoromethyl)-2-isopropyl-4-methoxyphenoxy)pyrimidine-2,4-diamine
  • 2-[4-[4-(3-aminopropoxy)-3,5-diiodo-phenoxy]-3,5-diiodo-phenyl]acetic acid
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