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
  • 2-(2-Chloropropan-2-yl)bicyclo[2.2.1]heptane
  • N-methyl-1-[(6-methylpyridin-3-yl)methyl]cyclopropan-1-amine
  • 1-[(1,4-dimethyl-1H-pyrazol-3-yl)methyl]piperidin-4-ol
  • 1,4-Bis(phenylmethyl)-1,4-diphosphorinane
  • (E)-3-(2-(2-Carboxyethyl)phenyl)acrylic acid
  • 3-Methoxy-3-[(2,4,6-trifluorophenyl)methyl]azetidine
  • N-[5-(hydroxymethyl)bicyclo[3.1.0]hexan-2-yl]-2,2-dimethylpropanamide
  • rac-(1R,2S)-2-(4-bromothiophen-3-yl)cyclopentan-1-ol
  • 2-{[3-(Aminomethyl)-2,2-dimethyloxolan-3-yl]oxy}ethan-1-ol
  • 1-(5-hydroxypentan-2-yl)-5-(1-methoxyethyl)-1H-1,2,3-triazole-4-carboxamide
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.