3-bromo-N-phenyl-propanamide

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Names

[ CAS No. ]:
7661-07-6

[ Name ]:
3-bromo-N-phenyl-propanamide

[Synonym ]:
3-Brom-propionsaeure-anilid
N-phenyl-3-bromopropionamide
AmbkkkkK502
3-bromo-N-phenyl-propanamide
3-bromo-propionic acid anilide

Chemical & Physical Properties

[ Density]:
1.498g/cm3

[ Boiling Point ]:
374.7ºC at 760 mmHg

[ Molecular Formula ]:
C9H10BrNO

[ Molecular Weight ]:
228.08600

[ Flash Point ]:
180.4ºC

[ Exact Mass ]:
226.99500

[ PSA ]:
29.10000

[ LogP ]:
2.48310

[ Index of Refraction ]:
1.611

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Bromopropanoyl chloride
  • 3-Bromopropanoic acid
  • 3-bromopropanoyl bromide

DownStream

  • 2,3-Dihydro-1H-quinolin-4-one
  • 1-Phenyl-2-azetidinone

Related Compounds

  • 3-bromo-N-[4-(phenoxymethyl)phenyl]propanamide
  • 3-bromo-N-[2-(3-bromopropanoylamino)phenyl]propanamide
  • 3-bromo-N-phenyl-2-pyridinamine
  • Methyl 3-bromo-N-phenyl-L-alaninate
  • N-(3-bromobenzyl)benzenamine
  • 3-bromo-N-(3-phenyl-5-isoxazolyl)propanamide
  • Ethyl 4-{[1,3-dimethyl-2-oxo-6-(phenylsulfanyl)-2,3-dihydro-1H-1,3-benzodiazol-5-YL]sulfamoyl}benzoate
  • N-[4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-5-chloro-1H-indole-2-carboxamide
  • 3-{4-[4-(4-chlorophenyl)piperazin-1-yl]-2-methyl-4-oxobutyl}-2H-1,2,4-benzothiadiazine 1,1-dioxide
  • 3-{4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxobutyl}-2H-1,2,4-benzothiadiazine 1,1-dioxide
  • 4-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)-3-methyl-N-pentylbutanamide
  • 3-[2-methyl-4-oxo-4-(4-phenylpiperazin-1-yl)butyl]-2H-1,2,4-benzothiadiazine 1,1-dioxide
  • 2-((3-(4-bromophenyl)-8-methyl-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl)thio)-N-(3-chloro-4-fluorophenyl)acetamide
  • 2-{[3-(4-bromophenyl)-8-methyl-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl]sulfanyl}-N-(3,4-difluorophenyl)acetamide
  • 2-((3-(4-bromophenyl)-8-ethyl-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl)thio)-N-(3-chloro-4-fluorophenyl)acetamide
  • 2-((3-(4-bromophenyl)-8-ethyl-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl)thio)-N-(3,4-difluorophenyl)acetamide
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