N,N-di(butan-2-yl)-2-phenylbutanamide

Names

[ CAS No. ]:
53463-37-9

[ Name ]:
N,N-di(butan-2-yl)-2-phenylbutanamide

[Synonym ]:
n,n-di(sec-butyl)-2-phenylbutanamide

Chemical & Physical Properties

[ Molecular Formula ]:
C18H29NO

[ Molecular Weight ]:
275.42900

[ Exact Mass ]:
275.22500

[ PSA ]:
20.31000

[ LogP ]:
4.60580

Synthetic Route

Precursor & DownStream

Precursor

  • Di-sec-butylamine
  • 2-Phenylbutyryl chloride

DownStream


Related Compounds

  • N,N-di(butan-2-yl)-2,6-dinitro-4-(trifluoromethyl)aniline
  • N,N-di(butan-2-yl)-2-methyl-3-phenylpropanamide
  • N,N-di(butan-2-yl)-2-cyclopentylacetamide
  • N,N-di(butan-2-yl)-2,3,5-trichlorobenzamide
  • 3-amino-N,N-di(butan-2-yl)-2,5-dichlorobenzamide
  • N,N-di(butan-2-yl)-4-phenylbutanamide
  • (Z)-3-(2-(Trifluoromethyl)phenyl)acrylaldehyde
  • 4-[4-(4-Methoxypyrimidin-2-yl)piperazin-1-yl]-5,6-dimethylpyrimidine
  • 1-Cyclopropyl-1H-pyrazole-3,5-diamine
  • (E)-(4-(Methylthio)styryl)boronic acid
  • 2-Pyridinamine, 3-(difluoromethyl)-5,6-dimethyl-
  • 1-[(3,3-Difluorocyclobutyl)methyl]-1H-1,2,4-triazol-3-amine
  • 2-chloro-N,N-dimethyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide
  • 4-(tert-Butyl)-2-((3-(tert-butyl)phenyl)amino)benzoic acid
  • 5-[(Benzyloxy)methyl]-1,2,4-oxadiazole-3-carboxylic acid
  • (I(2)S)-2-Fluoro-4-iodo-I(2)-(methylamino)benzeneethanol
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.