N-(2-bromoprop-2-enyl)-N-methylacetamide

Names

[ CAS No. ]:
102585-34-2

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

[Synonym ]:
ACETAMIDE,N-(2-BROMOALLYL)-N-METHYL
N-(2-BROMOPROP-2-ENYL)-N-METHYL-ACETAMIDE
N-Methyl-N-(2-bromoallyl)acetamide
Acetamide,N-(2-bromo-2-propen-1-yl)-N-methyl

Chemical & Physical Properties

[ Density]:
1.371g/cm3

[ Boiling Point ]:
224.5ºC at 760mmHg

[ Molecular Formula ]:
C6H10BrNO

[ Molecular Weight ]:
192.05400

[ Flash Point ]:
89.6ºC

[ Exact Mass ]:
190.99500

[ PSA ]:
20.31000

[ LogP ]:
1.37330

[ Vapour Pressure ]:
0.0911mmHg at 25°C

[ Index of Refraction ]:
1.495

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AB4592000
CHEMICAL NAME :
Acetamide, N-(2-bromoallyl)-N-methyl-
CAS REGISTRY NUMBER :
102585-34-2
LAST UPDATED :
198609
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H10-Br-N-O
MOLECULAR WEIGHT :
192.08
WISWESSER LINE NOTATION :
1VN1&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 :
100 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#09698

Related Compounds

  • N-(2-bromoprop-2-enyl)-N-butylbutan-1-amine
  • N-(2-bromoprop-2-enyl)-N-butylacetamide
  • N-(2-bromoprop-2-enyl)-N-cyclohexylacetamide
  • N-(2-bromoprop-2-enyl)butanamide
  • N-(2-bromoprop-2-enyl)cyclohexanecarboxamide
  • N-(2-bromoprop-2-enyl)formamide
  • Hypericin Sodium
  • 4-Bromo-1-methyl-1H-1,2,3-triazole-5-sulfinic acid
  • 5-Bromo-3-fluoro-2-(trifluoromethoxy)aniline
  • Methyl3-chloro-5-hydroxy-6-oxo-1,6-dihydropyridine-2-carboxylate
  • 4,4-Difluoro-2-(iodomethyl)oxolane
  • 5-Bromo-2-cyano-3-methoxyphenylacetic acid
  • 1-(2-Amino-5-bromo-3-methylphenyl)ethanone
  • Stearylamino-2-biphenylol zinc salt (2:1)
  • 2-(Heptadecadienyl)-1-benzyl-2-imidazoline monohydrochloride
  • 1-(Difluoroiodo)perfluoro-1-octyne
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