N-(2-bromoprop-2-enyl)propanamide

Names

[ CAS No. ]:
102128-86-9

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

[Synonym ]:
Propanamide,N-(2-bromo-2-propen-1-yl)
N-(2-Bromoallyl)propionamide
Propionamide,N-(2-bromoallyl)

Chemical & Physical Properties

[ Density]:
1.356g/cm3

[ Boiling Point ]:
292ºC at 760mmHg

[ Molecular Formula ]:
C6H10BrNO

[ Molecular Weight ]:
192.05400

[ Flash Point ]:
130.4ºC

[ Exact Mass ]:
190.99500

[ PSA ]:
32.59000

[ LogP ]:
2.26150

[ Vapour Pressure ]:
0.00188mmHg at 25°C

[ Index of Refraction ]:
1.487

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UE3168700
CHEMICAL NAME :
Propionamide, N-(2-bromoallyl)-
CAS REGISTRY NUMBER :
102128-86-9
LAST UPDATED :
198612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H10-Br-N-O
MOLECULAR WEIGHT :
192.08
WISWESSER LINE NOTATION :
2VM1YEU1

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#09566

Related Compounds

  • N-(2-bromoprop-2-enyl)-3,3,3-trifluoro-2-(trifluoromethyl)propanamide
  • N-(2-bromoprop-2-enyl)-N-butylbutan-1-amine
  • N-(2-bromoprop-2-enyl)-4-methyl-N-prop-2-enylaniline
  • N-(2-bromoprop-2-enyl)-2-chloro-N-prop-2-enylaniline
  • N-(2-bromoprop-2-enyl)butan-1-amine
  • N-(2-bromoprop-2-enyl)-N-cyclohexylacetamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 3-Amino-6-(1-imidazolyl)pyridazine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-amino-N-cyclopropyl-N-(2-methylpropyl)benzamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine