4-(6-propan-2-yl-1H-benzimidazol-2-yl)aniline

Names

[ CAS No. ]:
5633-34-1

[ Name ]:
4-(6-propan-2-yl-1H-benzimidazol-2-yl)aniline

[Synonym ]:
dimethylsulfonium 2-oxo-2-phenylethylide

Chemical & Physical Properties

[ Density]:
1.181g/cm3

[ Boiling Point ]:
471.9ºC at 760 mmHg

[ Molecular Formula ]:
C16H17N3

[ Molecular Weight ]:
251.32600

[ Flash Point ]:
270.5ºC

[ Exact Mass ]:
251.14200

[ PSA ]:
54.70000

[ LogP ]:
4.51670

[ Index of Refraction ]:
1.671

Synthetic Route

Precursor & DownStream

Precursor

  • Sulfonium,dimethyl(2-oxo-2-phenylethyl)-, bromide (1:1)
  • 2-Bromoacetophenone
  • 2-methylsulfanyl-1-phenyl-ethanone

DownStream

  • Pyridine,2,4,6-triphenyl-
  • phenylpropyne
  • 1-Bromo-4-(1-Propynyl)Benzene
  • Ethanone,2-[(4-chlorophenyl)thio]-1-phenyl-
  • 2-Butene-1,4-dione,1,4-diphenyl-2-(phenylamino)-
  • Triisopropyl(1-propyn-1-yl)silane
  • 4,4-Dimethyl-3,4-dihydro-1(2H)-naphthalenone
  • 1,2,3-Propanetrione,1,3-diphenyl-
  • D-64131

Related Compounds

  • HOECHST 34580
  • Methylproamine
  • 4-[6-[[2-(4-aminophenyl)-3H-benzimidazol-5-yl]oxy]-1H-benzimidazol-2-yl]aniline
  • 4,6-dichloro-N-propan-2-yl-1H-benzimidazol-2-amine
  • 4-[6-(1,3-benzothiazol-2-yl)-1H-benzimidazol-2-yl]benzene-1,2-diamine
  • 4-(5,7-Dichloro-1H-benzo[d]imidazol-2-yl)aniline
  • 3-{[4-bromo-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]formamido}-2-methylpropanoic acid
  • 3-(3-Fluoro-4-nitrophenyl)-2-hydroxy-2-methylpropanoic acid
  • 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
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-phenylacetamido]-2,2-difluoropropanoic acid
  • [4,4-Difluoro-1-(pent-1-en-1-yl)cyclohexyl]methanamine
  • 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