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-
  • tert-Butyl(((1R,2R)-2-ethynylcyclopropyl)methoxy)diphenylsilane
  • 4-(Difluoromethoxy)-2-fluoro-1-(1-isocyanatocyclopropyl)benzene
  • 5-(1-Amino-3-carbamoylpropyl)-1,3-oxazole-4-carboxylic acid
  • 5-[(R)-amino(phenyl)methyl]-1,3-oxazole-4-carboxylic acid
  • 5-[(Propylamino)methyl]-1,3-oxazole-4-carboxylic acid
  • 1-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]butanoyl}-4-methylpiperidine-2-carboxylic acid
  • tert-butyl N-[3-fluoro-4-(2-fluoro-1-hydroxyethyl)phenyl]carbamate
  • 5-(Trifluoromethyl)-1,2,3,4-tetrahydroquinoline-6-carboxylic acid
  • Methyl 8-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline-6-carboxylate
  • rac-(3aR,6aR)-2-benzyl-octahydrocyclopenta[c]pyrrole-4-carbonitrile
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