1-(3-bromophenyl)-N-prop-1-enylethanimine

Names

[ CAS No. ]:
87869-65-6

[ Name ]:
1-(3-bromophenyl)-N-prop-1-enylethanimine

Chemical & Physical Properties

[ Molecular Formula ]:
C11H12BrN

[ Molecular Weight ]:
238.12400

[ Exact Mass ]:
237.01500

[ PSA ]:
12.36000

[ LogP ]:
3.79170

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(3-bromophenyl)-N-prop-2-enylethanimine

DownStream

Related Compounds

  • 1-(3-bromophenyl)-N-prop-2-enylethanimine
  • 1-(3-methylphenyl)-N-prop-1-enylethanimine
  • 1-(3-methoxyphenyl)-N-prop-1-enylethanimine
  • 1-(3-fluorophenyl)-N-prop-1-enylethanimine
  • 1-(3-bromophenyl)-N-methylethanamine hydrochloride
  • 1-(3-Bromophenyl)-N-methylethanamine hydrochloride
  • 2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methylcyclopentyl]formamido}butanoic acid
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetyl]-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylic acid
  • 6-Methyl-8-(2-methylbutyl)-1,2,3,6,9,9a-hexahydropyrazino[1,2-a]pyrimidine-4,7-dione
  • tert-butyl N-[2-(3-aminoprop-1-en-2-yl)-5-chlorophenyl]carbamate
  • 2-[1-(3,3-Dimethylcyclopentyl)cyclobutyl]ethan-1-amine
  • 4-Amino-4-(3-fluoro-4-methylphenyl)cyclohexan-1-ol
  • tert-butyl N-{4-methoxy-2-[(piperidin-4-yl)methyl]phenyl}carbamate
  • 2-acetamido-2-(1H-1,2,3,4-tetrazol-5-yl)acetic acid
  • (1S)-2,2,2-trifluoro-1-(6-methoxy-1,3-dioxaindan-5-yl)ethan-1-ol
  • 3-(1-Ethylcyclobutyl)-3-hydroxypropanenitrile
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