Propanamide, 2-bromo-N-phenyl-

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Names

[ CAS No. ]:
42308-20-3

[ Name ]:
Propanamide, 2-bromo-N-phenyl-

[Synonym ]:
2-bromopropananilide
BroMoacety BroMide
2-Bromopropiomyl bromide
2-bromopropanoic acid bromide
2-bromo-propanoylbromid
BrCH(Me)COBr
2-bromopropionanilide
1,2-Dibromo-2-propanone
N-phenyl-2-bromopropionamide
N-phenyl-2-bromopropanamide
2-bromopropionic acid bromide
2-Bromopropanoyl bromide
Propanoyl bromide,2-bromo

Chemical & Physical Properties

[ Density]:
1.494g/cm3

[ Boiling Point ]:
353.3ºC at 760mmHg

[ Molecular Formula ]:
C9H10BrNO

[ Molecular Weight ]:
228.08600

[ Flash Point ]:
167.5ºC

[ Exact Mass ]:
226.99500

[ PSA ]:
29.10000

[ LogP ]:
2.48150

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UE4708000
CHEMICAL NAME :
Propionanilide, 2-bromo-
CAS REGISTRY NUMBER :
42308-20-3
LAST UPDATED :
199410
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H10-Br-N-O
MOLECULAR WEIGHT :
228.11
WISWESSER LINE NOTATION :
EY1&VMR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
1 mg/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 172,29,1986

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Bromopropionyl bromide
  • 2-Bromopropionyl chloride
  • 2-Bromopropionic Acid
  • Diethyl ether
  • Acetanilide
  • benzene

DownStream

  • Propanamide, N-phenyl-
  • Benzeneacetamide, a-methyl-N-phenyl-
  • 3,6-dimethyl-1,4-diphenylpiperazine-2,5-dione
  • naproanilide (JMAF only)

Related Compounds

  • Propanamide,2-bromo-2-methyl-N-phenyl-
  • Propanamide,2-bromo-N-(2-ethylbutyl)-
  • Propanamide,2-bromo-N-heptyl-
  • Propanamide, 2-bromo-N,N-dipropyl-
  • propanamide, 2-bromo-N-methyl-
  • Propanamide,2-bromo-N,N-diethyl-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine