N-(2-bromoprop-2-enyl)-N-cyclohexylacetamide

Names

[ CAS No. ]:
102585-32-0

[ Name ]:
N-(2-bromoprop-2-enyl)-N-cyclohexylacetamide

[Synonym ]:
ACETAMIDE,N-(2-BROMOALLYL)-N-CYCLOHEXYL
N-Cyclohexyl-N-(2-bromoallyl)acetamide
N-(2-BROMOPROP-2-ENYL)-N-CYCLOHEXYL-ACETAMIDE
Acetamide,N-(2-bromo-2-propen-1-yl)-N-cyclohexyl

Chemical & Physical Properties

[ Density]:
1.27g/cm3

[ Boiling Point ]:
333.7ºC at 760mmHg

[ Molecular Formula ]:
C11H18BrNO

[ Molecular Weight ]:
260.17100

[ Flash Point ]:
155.6ºC

[ Exact Mass ]:
259.05700

[ PSA ]:
20.31000

[ LogP ]:
3.07620

[ Vapour Pressure ]:
0.000134mmHg at 25°C

[ Index of Refraction ]:
1.519

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AB4591000
CHEMICAL NAME :
Acetamide, N-(2-bromoallyl)-N-cyclohexyl-
CAS REGISTRY NUMBER :
102585-32-0
LAST UPDATED :
198609
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H18-Br-N-O
MOLECULAR WEIGHT :
260.21
WISWESSER LINE NOTATION :
L6TJ ANV1&1YEU1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#09699

Related Compounds

  • N-(2-bromoprop-2-enyl)-N-butylacetamide
  • N-(2-bromoprop-2-enyl)-N-butylbutan-1-amine
  • N-(2-bromoprop-2-enyl)-N-methylacetamide
  • N-(2-bromoprop-2-enyl)butanamide
  • N-(2-bromoprop-2-enyl)cyclohexanecarboxamide
  • N-(2-bromoprop-2-enyl)formamide
  • 6-ethyl-5-fluoro-N-methyl-N-[(1-{thieno[2,3-d]pyrimidin-4-yl}piperidin-4-yl)methyl]pyrimidin-4-amine
  • 2-{4-[2-methyl-6-(oxan-4-yl)pyrimidin-4-yl]piperazin-1-yl}-4H-pyrido[1,2-a]pyrimidin-4-one
  • 4-[(1-{5,6-Dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}piperidin-4-yl)methoxy]-6-ethyl-5-fluoropyrimidine
  • 2-(5-{3-Ethyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}-octahydropyrrolo[3,4-c]pyrrol-2-yl)-5-methoxypyrimidine
  • 6-ethyl-5-fluoro-N-methyl-N-[(1-{[1,3]thiazolo[4,5-c]pyridin-2-yl}piperidin-4-yl)methyl]pyrimidin-4-amine
  • 4-Phenyl-1-(pyrazin-2-yl)piperidine-4-carbonitrile
  • 1-(6-Cyclopropylpyrimidin-4-yl)-4-phenylpiperidine-4-carbonitrile
  • 6-[5-(5-bromopyrimidin-2-yl)-octahydropyrrolo[3,4-c]pyrrol-2-yl]-9-ethyl-9H-purine
  • 2-[5-(benzenesulfonyl)-octahydropyrrolo[3,4-c]pyrrol-2-yl]-5H,7H,8H-pyrano[4,3-b]pyridine-3-carbonitrile
  • 6-[4-(5-bromopyrimidin-2-yl)piperazin-1-yl]-9-(2-methoxyethyl)-9H-purine
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