Butanethioamide,3-imino-

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Names

[ CAS No. ]:
32081-55-3

[ Name ]:
Butanethioamide,3-imino-

[Synonym ]:
3-amino-but-2-enethioic acid amide
3-Imino-monothio-buttersaeureamid
Butanethiol,1,3-diimino
3-Iminobutanimidothioic acid
3-Imino-thio-buttersaeure-amid
Butyramide,3-iminothio
3-Iminothiobutyramide

Chemical & Physical Properties

[ Density]:
1.18g/cm3

[ Boiling Point ]:
288.9ºC at 760 mmHg

[ Molecular Formula ]:
C4H8N2S

[ Molecular Weight ]:
116.18500

[ Flash Point ]:
128.5ºC

[ Exact Mass ]:
116.04100

[ PSA ]:
81.96000

[ LogP ]:
1.50230

[ Index of Refraction ]:
1.566

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
ES4820000
CHEMICAL NAME :
Butyramide, 3-iminothio-
CAS REGISTRY NUMBER :
32081-55-3
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C4-H8-N2-S
MOLECULAR WEIGHT :
116.20

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 :
>1 gm/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: 14,244,1971

Precursor & DownStream

Precursor

DownStream

  • 3-Methylisothiazol-5-amine

Related Compounds

  • Butanethioamide, 3-oxo- (9CI)
  • Butanethioamide, 3-hydroxy-N,N-dimethyl- (9CI)
  • ethyl 3-imino-3-methoxypropanoate,hydrochloride
  • 2,3-Imino-1,4-diazacyclopropa[cd]pentalene(9CI)
  • N-(3-imino-1H-isoindol-2-yl)benzamide
  • N-[(3-imino-4,6-dimethylthieno[2,3-b]pyridin-2-ylidene)amino]-4-methylaniline
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-Amino-2,2-dimethylcyclobutan-1-one
  • 4-Bromo-1-fluoro-2-(2-isocyanatoethyl)benzene
  • 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
  • tert-Butyl-DL-alanine