N-benzyl-1-prop-2-enylcyclopentan-1-amine

Names

[ CAS No. ]:
136936-07-7

[ Name ]:
N-benzyl-1-prop-2-enylcyclopentan-1-amine

[Synonym ]:
1-allyl-1-N-benzylaminocyclopentane
Benzenemethanamine,N-[1-(2-propenyl)cyclopentyl]

Chemical & Physical Properties

[ Molecular Formula ]:
C15H21N

[ Molecular Weight ]:
215.33400

[ Exact Mass ]:
215.16700

[ PSA ]:
12.03000

[ LogP ]:
4.05600

Synthetic Route

Precursor & DownStream

Precursor

  • N-benzylcyclopentanimine
  • allyl bromide
  • Cyclopentanone
  • Benzylamine
  • Allyl(bromo)magnesium

DownStream


Related Compounds

  • N-benzyl-1-prop-2-enylcyclohexan-1-amine
  • N-benzyl-1,2,4-triazol-1-amine
  • N-benzyl-3-methyl-1-prop-2-enylcyclohexan-1-amine
  • N-benzyl-1,2,3,5,6,7-hexahydro-s-indacen-1-amine,hydrochloride
  • prop-2-enyl N-benzylcarbamodithioate
  • 1-prop-2-enylcyclopentan-1-ol
  • tert-butyl 5-amino-1-[2-(methanesulfonyloxy)ethyl]-1H-pyrazole-4-carboxylate
  • 3-({1-[(Benzyloxy)carbonyl]pyrrolidin-2-yl}formamido)propanoic acid
  • [1-(4-Methyloxan-4-yl)cyclopropyl]methanol
  • rac-(1R,2R,4R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)bicyclo[2.2.1]heptane-1-carboxylic acid
  • {2-Azabicyclo[4.2.0]octan-1-yl}methanamine
  • 2-{2-[(Benzyloxy)carbonyl]-decahydroisoquinolin-6-yl}acetic acid
  • Methyl 3-amino-4,4,5,5,5-pentafluoro-3-methylpentanoate
  • 3-[(2-Ethylcyclopropyl)methyl]oxolane-3-carbaldehyde
  • 3-(2-Methyl-2-phenylpropyl)piperidine
  • 2-[(1,3-Benzothiazol-2-yl)[(tert-butoxy)carbonyl]amino]acetic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.