2-(cyclopentylidenemethyl)-4-methoxyaniline

Names

[ CAS No. ]:
1279722-91-6

[ Name ]:
2-(cyclopentylidenemethyl)-4-methoxyaniline

Chemical & Physical Properties

[ Molecular Formula ]:
C13H17NO

[ Molecular Weight ]:
203.28000

[ Exact Mass ]:
203.13100

[ PSA ]:
35.25000

[ LogP ]:
3.81600

Precursor & DownStream

Precursor

DownStream

  • 6-Methoxy-1,2,3,4-tetrahydrocarbazole
  • 1-azido-2-(cyclopentylidenemethyl)-4-methoxybenzene

Related Compounds

  • 2-cyclopentylidenemethyl-4,4,6-trimethyl-5,6-dihydro-4H-[1,3]oxazine
  • 2-cyclopentylidenemethyl-4,4,6-trimethyl-5,6-dihydro-4H-[1,3]oxazine
  • 2-(cyclopentylidenemethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 1-azido-2-(cyclopentylidenemethyl)-4-methoxybenzene
  • 2-Methyl-4-methoxyaniline(HCl)
  • 2-BROMO-4-METHOXYANILINE Hydrochloride
  • 6-Methoxy-[1,2,4]triazolo[4,3-a]pyridin-3-amine
  • 7-Methoxy-[1,2,4]triazolo[4,3-a]pyridin-3-amine
  • 8-Methoxy-[1,2,4]triazolo[4,3-a]pyridin-3-amine
  • 3-Cyclopentyl-2,2-difluoropropan-1-ol
  • 2-Fluoro-2-(thiolan-3-yl)acetic acid
  • N-(2-hydroxy-4-methoxy-2-methylbutyl)furan-3-carboxamide
  • (3aS,4R,9aS)-4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3a,4,9,9a-tetrahydro-3H-benzo[f][2]benzofuran-1-one
  • 1-(7,7-Dimethyl-1,4-thiazepan-4-yl)prop-2-en-1-one
  • (4-Amino-1,3-dihydroisochromen-4-yl)methanol
  • 3-(7,7-Dimethyl-1,4-thiazepan-4-yl)propanenitrile
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