2-cyclopentyl-6-methylaniline

Names

[ CAS No. ]:
127560-39-8

[ Name ]:
2-cyclopentyl-6-methylaniline

[Synonym ]:
Benzenamine,2-cyclopentyl-6-methyl

Chemical & Physical Properties

[ Molecular Formula ]:
C12H17N

[ Molecular Weight ]:
175.27000

[ Exact Mass ]:
175.13600

[ PSA ]:
26.02000

[ LogP ]:
3.81600

Synthetic Route

Precursor & DownStream

Precursor

  • 2-methyl-6-(cyclopent-2'-en-1'-yl)aniline
  • CYCLOPENTENE, 3-CHLORO-
  • o-Toluidine

DownStream


Related Compounds

  • 2-cyclopentyl-6-[2-(3-cyclopentyl-2-hydroxy-5-methylphenyl)ethyl]-4-methylphenol
  • 2-cyclopentyl-6-methylphenol
  • 2-cyclopentyl-6-(dimethylaminomethyl)-4-tert-butyl-phenol
  • 2-cyclopentyl-6-isobutyl-p-cresol
  • 2-cyclopentyl-6-isopropyl-m-cresol
  • 2-cyclopentyl-6-isopropylphenol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine