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

Click to get detail 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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-((6-(4-(4-methoxyphenyl)piperazin-1-yl)pyrimidin-4-yl)thio)-N-(m-tolyl)acetamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 3-(Pyrazin-2-yl)-5-(1-(pyridin-3-ylsulfonyl)azetidin-3-yl)-1,2,4-oxadiazole
  • 1-(3-Fluorophenyl)-3-(4-((2-methyl-6-propoxypyrimidin-4-yl)amino)phenyl)urea
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde