N-(2-methylbutyl)-N-(4-methyl-1,3-oxazol-2-yl)butanamide

Names

[ CAS No. ]:
57068-41-4

[ Name ]:
N-(2-methylbutyl)-N-(4-methyl-1,3-oxazol-2-yl)butanamide

Chemical & Physical Properties

[ Molecular Formula ]:
C13H22N2O2

[ Molecular Weight ]:
238.32600

[ Exact Mass ]:
238.16800

[ PSA ]:
46.34000

[ LogP ]:
3.16220

Synthetic Route

Precursor & DownStream

Precursor

  • Butanoic anhydride
  • 1-Bromo-2-methylbutane
  • 4-Methyl-1,3-oxazol-2-amine

DownStream


Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 5-Methyl-1-(phenylmethyl)-1H-1,2,3-triazole-4-carbonitrile
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 6-(Hydroxymethyl)-5-methylpyridin-3-ol
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine