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
  • 2-{1-[(4-fluorophenyl)methyl]-5-methyl-1H-1,2,3-triazol-4-yl}ethan-1-amine
  • 1-(1-cyclopropyl-3-ethyl-1H-pyrazol-5-yl)ethan-1-amine
  • 1-(1,3-dicyclopropyl-1H-pyrazol-5-yl)ethan-1-amine
  • 1-[1-cyclopropyl-3-(difluoromethyl)-1H-pyrazol-5-yl]ethan-1-amine
  • [1-(3,5-dimethylphenyl)-1H-pyrazol-5-yl]methanamine
  • 4-(4,4-Difluoropiperidin-1-yl)-3,5-dimethylpiperidine
  • (3R)-4-(3,5-dimethylpiperidin-4-yl)-3-methylmorpholine
  • tert-butyl 3-(3-bromophenyl)-2H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-5-carboxylate
  • tert-butyl 3-(3-fluorophenyl)-2H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-5-carboxylate
  • tert-butyl 3-(pyrimidin-5-yl)-2H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-5-carboxylate
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