N-[(4-methylphenyl)methyl]-1-phenylmethanimine

Names

[ CAS No. ]:
41882-47-7

[ Name ]:
N-[(4-methylphenyl)methyl]-1-phenylmethanimine

[Synonym ]:
N-Benzyliden-p-methyl-benzylamin

Chemical & Physical Properties

[ Molecular Formula ]:
C15H15N

[ Molecular Weight ]:
209.28600

[ Exact Mass ]:
209.12000

[ PSA ]:
12.36000

[ LogP ]:
3.61410

Synthetic Route

Precursor & DownStream

Precursor

  • 2-((4-methylbenzyl)imino)-2-phenylacetic acid
  • BENZYL-(4-METHYLBENZYL)AMINE
  • p-Tolualdehyde
  • Benzylamine
  • 4-Methylbenzylamine
  • Phenylglyoxylic acid
  • Benzaldehyde
  • N-benzyl-1-(4-methylphenyl)methanimine
  • Sodium ethoxide

DownStream


Related Compounds

  • N-[(4-methylphenyl)methyl]-1-piperidin-4-ylmethanamine,hydrochloride
  • N-[(4-methylphenyl)methyl]-1-phenylpropan-2-amine,hydrochloride
  • N-[(4-methylphenyl)methyl]-1,3-dithietan-2-imine
  • N-[(4-methylphenyl)methyl]-1-piperidin-3-ylmethanamine,hydrochloride
  • N-methyl-N-[(4-methylphenyl)methyl]-1-phenylpropan-2-amine,hydrochloride
  • 4-Piperidinecarboxamide,N-[(4-methylphenyl)methyl]-1-pyrazinyl-(9CI)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-Chloro-6-(5-oxazolyl)isoquinoline
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide