(1-chloroethylideneamino) N,N-dimethylcarbamate

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Names

[ CAS No. ]:
127080-03-9

[ Name ]:
(1-chloroethylideneamino) N,N-dimethylcarbamate

Chemical & Physical Properties

[ Density]:
1.18g/cm3

[ Boiling Point ]:
186.4ºC at 760mmHg

[ Molecular Formula ]:
C5H9ClN2O2

[ Molecular Weight ]:
164.59000

[ Flash Point ]:
66.5ºC

[ Exact Mass ]:
164.03500

[ PSA ]:
41.90000

[ LogP ]:
1.25680

[ Vapour Pressure ]:
0.664mmHg at 25°C

[ Index of Refraction ]:
1.471

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KJ4301500
CHEMICAL NAME :
Ethanimidoyl chloride, N-(((dimethylamino)carbonyl)oxy)-
CAS REGISTRY NUMBER :
127080-03-9
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C5-H9-Cl-N2-O2
MOLECULAR WEIGHT :
164.61

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 :
171 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PCJOAU Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. (Plenum Pub. Corp., 233 Spring St., New York, NY 10013) No.1- 1967- Volume(issue)/page/year: 25,258,1991

Precursor & DownStream

Precursor

  • Dimethylamine

DownStream

Related Compounds

  • calcium,[(Z)-1-chloroethylideneamino] N,N-dimethylcarbamate,dichloride
  • 1-phenylvinyl N,N-dimethylcarbamate
  • 1-Naphthyl N,N-dimethylcarbamate
  • (1-chlorobutylideneamino) N,N-dimethylcarbamate
  • 1-ethoxyethyl N,N-dimethylcarbamate
  • (1-methyl-3-piperidyl) N,N-dimethylcarbamate
  • (5-Cyclopropoxy-2-methylpyridin-4-YL)methanamine
  • LY-411575 (isomer 2)
  • 2-(((3aS,4R,6S,6aR)-6-(7-(((1R,2S)-2-(3,4-difluorophenyl)cyclopropyl)amino)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)oxy)ethanol
  • (2R,3S,4R,5R)-2-azido-2-((benzoyloxy)methyl)-5-(2-oxo-4-(1H-1,2,4-triazol-1-yl)pyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl dibenzoate
  • (1S,3aR,6aS)-tert-butyl 2-((R)-2-((R)-2-amino-2-cyclohexylacetamido)-3,3-dimethylbutanoyl)octahydrocyclopenta[c]pyrrole-1-carboxylate
  • (1S,3aR,6aS)-2-((R)-2-((R)-2-cyclohexyl-2-(pyrazine-2-carboxamido)acetamido)-3,3-dimethylbutanoyl)octahydrocyclopenta[c]pyrrole-1-carboxylic acid
  • 2-(((6-Chloro-1-(2-cyanobenzyl)-2-oxo-1,2-dihydropyrimidin-4-yl)oxy)methyl)benzonitrile
  • 1-(2-aminophenyl)-3-morpholino-5,6-dihydropyridin-2(1H)-one
  • N-(Rel-(3R,4S)-1-benzyl-4-methylpiperidin-3-YL)-2-chloro-N-methyl-7H-pyrrolo[2,3-D]pyrimidin-4-amine
  • tert-butyl ((R)-4-methyl-1-((S)-2-methyloxiran-2-yl)-1-oxopentan-2-yl)carbamate
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