4-(1H-indol-3-ylmethyl)aniline

Names

[ CAS No. ]:
134627-70-6

[ Name ]:
4-(1H-indol-3-ylmethyl)aniline

[Synonym ]:
Benzenamine,4-(1H-indol-3-ylmethyl)
3-((4-Aminophenyl)methyl)-indole

Chemical & Physical Properties

[ Molecular Formula ]:
C15H14N2

[ Molecular Weight ]:
222.28500

[ Exact Mass ]:
222.11600

[ PSA ]:
41.81000

[ LogP ]:
3.92210

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Indole
  • 4-((1H-BENZO[D][1,2,3]TRIAZOL-1-YL)METHYL)ANILINE

DownStream

Related Compounds

  • 4-(1H-indol-3-ylmethyl)piperazin-1-amine
  • 4-(1H-indol-3-ylmethyl)-2-phenyl-4H-1,3-oxazol-5-one
  • 4-(1H-indol-3-ylmethyl)oxazolidine-2,5-dione
  • 4-(1H-indol-3-ylmethyl)-4,5-dihydro-1,3-thiazol-2-amine
  • 4-(1H-indol-3-ylmethyl)-2-oxo-oxazolidine-3-carboxylic acid tert-butyl ester
  • 2-(1H-indol-3-ylmethyl)aniline
  • 2-(4-hydroxy-1H-pyrazol-1-yl)-1-(pyrrolidin-1-yl)ethan-1-one
  • 2-(4-acetyl-1H-pyrazol-1-yl)-1-(pyrrolidin-1-yl)ethan-1-one
  • 2,2,2-trifluoro-1-{1-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-1H-pyrazol-4-yl}ethan-1-one
  • 2-[4-(piperidin-4-yl)-1H-pyrazol-1-yl]-1-(pyrrolidin-1-yl)ethan-1-one
  • 2-[4-(1-aminoethyl)-1H-pyrazol-1-yl]-1-(pyrrolidin-1-yl)ethan-1-one
  • 2-chloro-1-{1-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-1H-pyrazol-4-yl}ethan-1-one
  • 1-cyclopentyl-4-ethynyl-1H-pyrazole
  • (2E)-3-(1-cyclopentyl-1H-pyrazol-4-yl)prop-2-enoic acid
  • 2-[4-(3-aminoprop-1-yn-1-yl)-1H-pyrazol-1-yl]-1-(pyrrolidin-1-yl)ethan-1-one
  • 2-chloro-1-(1-cyclopentyl-1H-pyrazol-4-yl)ethan-1-one
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