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
  • 1-(2,4-dimethyl-1H-pyrrol-3-yl)cyclohexan-1-amine
  • (2S)-1-[5-(trifluoromethyl)furan-2-yl]propan-2-amine
  • (2R)-1-[5-(trifluoromethyl)furan-2-yl]propan-2-amine
  • (2R)-1-[3-(trifluoromethyl)-1H-pyrazol-4-yl]propan-2-amine
  • (S)-1-(1-Methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)ethan-1-amine
  • 1-(2,4-dimethyl-1H-pyrrol-3-yl)cyclobutane-1-carboxylic acid
  • Cyclopropanamine, 1-(2-ethyl-4-methoxy-5-pyrimidinyl)-
  • 5-(3-methyl-1H-pyrazol-5-yl)-1,2,4-oxadiazole-3-carboxylic acid
  • (2R)-2-{5H,6H,8H-[1,2,4]triazolo[3,4-c][1,4]oxazin-3-yl}pyrrolidine
  • N-methyl-N-{[5-(trifluoromethyl)furan-2-yl]methyl}hydroxylamine
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