N-[(1-benzyl-4-phenyl-4-piperidyl)methyl]acetamide

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Names

[ CAS No. ]:
7152-05-8

[ Name ]:
N-[(1-benzyl-4-phenyl-4-piperidyl)methyl]acetamide

[Synonym ]:
EINECS 230-488-2
N-{[4-phenyl-1-(phenylmethyl)-4-piperidinyl]methyl}acetamide
N-(1-benzyl-4-phenyl-[4]piperidylmethyl)-acetamide

Chemical & Physical Properties

[ Density]:
1.08g/cm3

[ Boiling Point ]:
501.5ºC at 760 mmHg

[ Molecular Formula ]:
C21H26N2O

[ Molecular Weight ]:
322.44400

[ Flash Point ]:
257.1ºC

[ Exact Mass ]:
322.20500

[ PSA ]:
32.34000

[ LogP ]:
3.68530

[ Index of Refraction ]:
1.568

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (1-Benzyl-4-phenylpiperidin-4-yl)methanamine
  • Acetyl chloride

DownStream

Related Compounds

  • FORMAMIDE, N-((1-BENZYL-4-PHENYL-4-PIPERIDYL)METHYL)-
  • 6-chloro-2-methoxy-N-[(1-methyl-4-phenyl-4-piperidyl)methyl]acridin-9-amine
  • N-(1-methyl-4-phenyl-[4]piperidyl)-acetamide
  • N-methyl-1-(4-phenyl-4-piperidyl)methanamine
  • 1-(1-benzyl-4-phenyl-[4]piperidyl)-ethanone, hydrochloride
  • ethyl [[4-phenyl-1-(phenylmethyl)-4-piperidyl]methyl]carbamate
  • (2S)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-difluoropropanamido]-3-(1H-imidazol-4-yl)propanoic acid
  • 4-[4-(benzyloxy)piperidin-1-yl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
  • 1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methylcyclopentanecarbonyl]azetidine-2-carboxylic acid
  • (2S)-2-({2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]-1,3-thiazol-4-yl}formamido)-4-hydroxybutanoic acid
  • 4-(1-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]-1H-imidazol-4-yl}-N-methylformamido)butanoic acid
  • 3-[(5-bromopyridin-3-yl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 1-(1-Hydroxy-3-methoxy-2-methylpropan-2-yl)-3,3-dimethylcyclohexan-1-ol
  • {6-bromo-4H-indeno[2,1-d][1,2]oxazol-3-yl}methanesulfonyl chloride
  • 3-{4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]piperazin-1-yl}propanoic acid
  • 2-(4-amino-3-methyl-1H-pyrazol-1-yl)-N-(2-cyanoethyl)acetamide
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