{1H-Pyrido[4,3-b]indole,} 2,3,4,5-tetrahydro-2-(phenylmethyl)-

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Names

[ CAS No. ]:
6208-43-1

[ Name ]:
{1H-Pyrido[4,3-b]indole,} 2,3,4,5-tetrahydro-2-(phenylmethyl)-

[Synonym ]:
2-Benzyl-2,3,4,5-tetrahydro-1H-pyrido(4,3-b)indole

Chemical & Physical Properties

[ Density]:
1.203g/cm3

[ Boiling Point ]:
425ºC at 760 mmHg

[ Molecular Formula ]:
C18H18N2

[ Molecular Weight ]:
262.34900

[ Flash Point ]:
210.8ºC

[ Exact Mass ]:
262.14700

[ PSA ]:
19.03000

[ LogP ]:
3.66410

[ Index of Refraction ]:
1.69

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-Benzyl-4-piperidone
  • Phenylhydrazine
  • (1-benzylpiperidin-4-ylidene)-(3-chlorophenyl)amine
  • N-(1-benzylpiperidin-4-ylidene)-N-(2-fluorophenyl)amine
  • 2-Fluoroaniline
  • 5H-Pyrido[4,3-b]indole
  • 1-phenyl-1H-[1,2,3]triazolo[4,5-c]pyridine
  • Phenylhydrazine hydrochloride

DownStream

  • 2,3,4,5-Tetrahydro-1H-pyrido[4,3-b]indole
  • tert-Butyl 1,3,4,5-tetrahydro-2H-pyrido-[4,3-b]indole-2-carboxylate
  • 2-ethyl-1,3,4,5-tetrahydropyrido[4,3-b]indole

Related Compounds

  • 5-ethynyl-N-methyl-4-(thiophen-2-yl)pyrimidin-2-amine
  • Ethyl 4-ethylpiperidine-2-carboxylate
  • 8-(Pyridin-2-yl)-8-azabicyclo[3.2.1]octan-3-ol
  • rac-(1R,2S)-2-(2-phenoxyphenyl)cyclopropan-1-amine
  • 1,4-Anhydro-D-allitol
  • 5-(2,5-dimethoxyphenyl)-1,3-dihydro-2H-indol-2-one
  • 2-(4'-(Trifluoromethyl)-[1,1'-biphenyl]-3-yl)ethanamine
  • 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-dihydro-2H-indol-2-one
  • Dimethyl[2-(furan-2-yl)-2-oxoethyl]phosphonate
  • 4-Bromo-2-methyl-2-butenoic acid
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