3-(cyclopentylmethyl)aniline

Names

[ CAS No. ]:
653604-39-8

[ Name ]:
3-(cyclopentylmethyl)aniline

[Synonym ]:
Benzenamine,3-(cyclopentylmethyl)

Chemical & Physical Properties

[ Molecular Formula ]:
C12H17N

[ Molecular Weight ]:
175.27000

[ Exact Mass ]:
175.13600

[ PSA ]:
26.02000

[ LogP ]:
3.58270

Synthetic Route

Precursor & DownStream

Precursor

  • cyclopentyltriphenylphosphonium bromide

DownStream


Related Compounds

  • 3-bromo-N-(cyclopentylmethyl)aniline
  • 3-(Cyclopentylmethyl)-2-thioxo-2,3-dihydro-1H-spiro[benzo[h]quinazoline-5,1'-cyclopentan]-4(6H)-one
  • 3-(cyclopentylmethyl)-2-(methylsulfanyl)-3H-spiro[benzo[h]quinazoline-5,1'-cyclopentan]-4(6H)-one
  • 3-(cyclopentylmethyl)-2-(prop-2-yn-1-ylsulfanyl)-3H-spiro[benzo[h]quinazoline-5,1'-cyclopentan]-4(6H)-one
  • 3-cyclopentylmethyl-4-methoxybenzaldehyde
  • 3-cyclopentylmethyl-cyclopentene
  • (2,4-Dichloro-3-methylphenyl)(methyl)sulfane
  • 2-Bromo-5-(difluoromethyl)isonicotinaldehyde
  • 1-Methylindoline-7-carbonitrile hydrochloride
  • 3-bromo-5-(3-methoxyazetidin-3-yl)-1-methyl-1H-pyrazole hydrochloride
  • 2-(2-(Difluoromethyl)-5,6-difluoropyridin-3-yl)acetonitrile
  • 5-(4-Tert-butylpiperazin-1-yl)pyridine-2-carboxylic acid
  • (3-(Aminomethyl)pyrrolidin-1-yl)(5-fluoro-2-methylphenyl)methanone hydrochloride
  • 1-(3-(Fluoromethyl)pyrrolidin-1-yl)propan-1-one
  • (3S)-3-{[(tert-butoxy)carbonyl]amino}-3-(2,6-dimethylphenyl)propanoic acid
  • (3R)-3-(2-bromo-4-methylphenyl)-3-{[(tert-butoxy)carbonyl]amino}propanoic acid
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