N-benzyl-4-phenylmethoxybutan-1-imine

Names

[ CAS No. ]:
137710-71-5

[ Name ]:
N-benzyl-4-phenylmethoxybutan-1-imine

[Synonym ]:
Benzenemethanamine,N-[4-(phenylmethoxy)butylidene]

Chemical & Physical Properties

[ Molecular Formula ]:
C18H21NO

[ Molecular Weight ]:
267.36500

[ Exact Mass ]:
267.16200

[ PSA ]:
21.59000

[ LogP ]:
4.25440

Synthetic Route

Precursor & DownStream

Precursor

  • 4-(Benzyloxy)butyraldehyde
  • Benzylamine
  • 4-Benzyloxy-1-butanol
  • Benzyl bromide

DownStream


Related Compounds

  • N-benzyl-4-[1-(3,5-dichloroanilino)-1-oxopropan-2-yl]oxybenzamide
  • N-benzyl-4-(1,3-dioxoisoindol-2-yl)butanamide
  • N-benzyl-4-[(1,2-dimethyl-1,2,4-triazol-1-ium-3-yl)diazenyl]-N-ethylaniline,acetate
  • N-benzyl-4-[1-[4-[benzyl(ethyl)amino]phenyl]ethyl]-N-ethylaniline
  • basic red 46
  • bis[3-[[4-[benzylmethylamino]phenyl]azo]-1,2-dimethyl-1H-1,2,4-triazolium] tetrachlorozincate
  • 3,4-difluoro-N-(4-(3-methoxypyrrolidin-1-yl)phenyl)benzenesulfonamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • [4-(Dimethylcarbamoyl)-2-methoxyphenyl]boronic acid
  • (1-((6-Chloropyridazin-3-yl)methyl)piperidin-3-yl)methanol
  • 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)-
  • 3-Cyclopropoxy-5-ethylpyridin-4-amine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide