2-[(3-bromophenyl)ethynyl]aniline

Names

[ CAS No. ]:
1438414-72-2

[ Name ]:
2-[(3-bromophenyl)ethynyl]aniline

Chemical & Physical Properties

[ Molecular Formula ]:
C14H10BrN

[ Molecular Weight ]:
272.14000

[ Exact Mass ]:
271.00000

[ PSA ]:
26.02000

[ LogP ]:
4.01230

Precursor & DownStream

Precursor

DownStream

  • 2-(3-Bromophenyl)-1H-indole

Related Compounds

  • 4-[2-(3-bromophenyl)ethynyl]pyridine
  • 3-[2-(3-bromophenyl)ethynyl]phenol
  • 2-[2-(3-bromophenyl)ethynyl]thiophene
  • (3-bromophenylethynyl)trimethylsilane
  • Benzene, 1,4-bis[2-(3-bromophenyl)ethynyl]-
  • 2-(3-bromophenyl)-4-phenyl-2,3-dihydro-1H-benzo[b][1,4]diazepine
  • (1S,4S)-3-oxo-2-azabicyclo[2.2.1]heptane-4-carboxylic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]-2-methylbutanoic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexanecarbonyl]-3-methylpyrrolidine-3-carboxylic acid
  • 1-ethenyl-4-ethynyl-1H-pyrazole
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2-Cyclopentyl-2-hydroxybutanedioic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol