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
  • Methyl 2-amino-2-cyclopropyl-3,3,3-trifluoropropanoate
  • Ethyl 2-[2-(2-chlorophenyl)ethenesulfonamido]-5-methyl-1,3-oxazole-4-carboxylate
  • 2-Fluoro-N-[(1R)-2-hydroxy-1-phenylethyl]benzeneacetamide
  • 5-(Oxan-3-yl)-1,2-oxazole-4-carboxylic acid
  • 3-(4-Isopropoxyphenoxy)propan-1-ol
  • 5-(Oxan-4-yl)-1,2-oxazole-3-carboxylic acid
  • 3,3-Difluoro-1-(4-methylphenyl)cyclobutan-1-amine
  • (3,3-Difluoro-1-phenylcyclobutyl)methanamine
  • 3-(2,2-Difluoro-2-phenylethyl)azetidine
  • 1-[2-(3,4-Difluorophenyl)ethyl]cyclopropan-1-amine
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