N-(4-Phenyl-2-methyl-2-buten-1-yl)piperidine

Names

[ CAS No. ]:
74312-51-9

[ Name ]:
N-(4-Phenyl-2-methyl-2-buten-1-yl)piperidine

[Synonym ]:
(E)-2-methyl-1-piperidino-4-phenyl-2-butene

Chemical & Physical Properties

[ Molecular Formula ]:
C16H23N

[ Molecular Weight ]:
229.36100

[ Exact Mass ]:
229.18300

[ PSA ]:
3.24000

[ LogP ]:
3.59920

Precursor & DownStream

Precursor

DownStream

  • 3-methylbut-2-enylbenzene
  • Benzene,(3-methyl-3-buten-1-yl)-
  • isoamylbenzene

Related Compounds

  • Acetamide,N-(4-phenyl-2-butenyl)- (9CI)
  • 3-Prenyl-2,4,6-trihydroxybenzophenone
  • 7,4'-Dihydroxy-3'-prenylflavan
  • N-[3-[(E)-but-2-enyl]sulfanyl-4-chloro-phenyl]-2-methyl-thiophene-3-ca rboxamide
  • 4-Quinolinamine,N-[[4-(diethylamino)phenyl]methyl]-6-methoxy-2-methyl-
  • Formamide,N-(4-mercapto-2-butenyl)-N-methyl-(9CI)
  • 1,7,9-Trimethyl-1-azaspiro[4.5]decan-4-one
  • [(2-Methoxy-4-nitrophenyl)methyl]hydrazine
  • {2,2-Dimethyl-1-[2-(trifluoromethyl)phenyl]cyclopropyl}methanol
  • {2,2-Dimethyl-1-[6-(trifluoromethyl)pyridin-3-yl]cyclopropyl}methanol
  • [3-(3,5-Difluoro-2-methoxyphenyl)-2,2-dimethylcyclopropyl]methanamine
  • rac-2-{1-[(1R,3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentanecarbonyl]piperidin-2-yl}acetic acid
  • rac-(1R,2S)-2-(4-bromo-2-methylphenyl)cyclopropan-1-amine
  • (2S,3R)-2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-3-hydroxybutanoic acid
  • tert-butyl N-[2-amino-3-(2,5-dichloropyridin-4-yl)propyl]carbamate
  • 3-(5-ethyl-1H-pyrazol-3-yl)prop-2-ynoic 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.