2-phenyl-1H-benzo[g]indol-3-amine

Names

[ CAS No. ]:
105492-09-9

[ Name ]:
2-phenyl-1H-benzo[g]indol-3-amine

[Synonym ]:
6,7-benzo-3-amino-2-phenylindole

Chemical & Physical Properties

[ Molecular Formula ]:
C18H14N2

[ Molecular Weight ]:
258.31700

[ Exact Mass ]:
258.11600

[ PSA ]:
41.81000

[ LogP ]:
5.15150

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-phenyl-1H-benzo[g]indole

DownStream

Related Compounds

  • 2-phenyl-1H-indol-3-amine
  • 5-methyl-2-phenyl-1H-indol-3-amine
  • (1-isobutyl-5-methoxy-2-phenyl-benzo[g]indol-3-yl)-phenyl-methanone
  • N-(4-methoxyphenyl)-2-phenyl-1H-indol-3-amine
  • N-(4-methylphenyl)-2-phenyl-1H-indol-3-amine
  • N-(4-Methyl-2-thiazolyl)-2-phenyl-1H-indol-3-amine
  • [1,2,4]Triazolo[4,3-a]quinoxaline-1-carboxylic acid
  • tert-Butyl 4-methyl-4-(prop-2-yn-1-yloxy)piperidine-1-carboxylate
  • [1,2,4]Triazolo[4,3-a]quinoxaline-1-propanamine, 4-methyl-
  • 4-Methyl-[1,2,4]triazolo[4,3-a]quinoxaline-1-carboxylic acid
  • (1-Aminocyclopentyl)(4-fluorophenyl)methanol
  • (e)-3-Thiazol-2-yl-propenal
  • 4,6-Pyrimidinediamine, N4-ethyl-N6-[2-(4-fluorophenyl)ethyl]-2,5-dimethyl-
  • N-{3-ethoxybicyclo[1.1.1]pentan-1-yl}acetamide
  • 2,2-Difluoro-1-[4-fluoro-3-(trifluoromethyl)phenyl]ethan-1-amine
  • 2-(Dimethylamino)pent-4-enoic acid
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