Carbamimidothioic acid,2-(4-morpholinyl)ethyl ester, dihydrochloride (9CI)

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Names

[ CAS No. ]:
64038-89-7

[ Name ]:
Carbamimidothioic acid,2-(4-morpholinyl)ethyl ester, dihydrochloride (9CI)

[Synonym ]:
S-o-tolyl N,N-diethylthiocarbamate
N,N-diethylthiocarbamic acid S-o-tolyl ester

Chemical & Physical Properties

[ Density]:
1.33g/cm3

[ Boiling Point ]:
312.2ºC at 760mmHg

[ Molecular Formula ]:
C7H16ClN3OS

[ Molecular Weight ]:
225.73900

[ Flash Point ]:
142.6ºC

[ Exact Mass ]:
225.07000

[ PSA ]:
87.64000

[ LogP ]:
1.48520

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UM9280000
CHEMICAL NAME :
Pseudourea, 2-(2-morpholinoethyl)-2-thio-, dihydrochloride
CAS REGISTRY NUMBER :
64038-89-7
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H15-N3-O-S.2Cl-H
MOLECULAR WEIGHT :
262.23
WISWESSER LINE NOTATION :
T6N DOTJ A2SYZUM &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 :
40 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: AD691-490

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-(2-chloroethyl)morpholinium chloride

DownStream

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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)-
  • Methyl 5-(difluoromethyl)-2-furancarboxylate
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • (4-(((3,4-Difluorophenyl)thio)methyl)phenyl)boronic acid
  • N-[2-[4-(3-amino-4-pyridinyl)-1-piperazinyl]-2-oxoethyl]carbamic acid 1,1-dimethylethyl ester
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde