Benzenamine,3,5-dimethyl-N-(phenylmethylene)-

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Names

[ CAS No. ]:
91000-43-0

[ Name ]:
Benzenamine,3,5-dimethyl-N-(phenylmethylene)-

[Synonym ]:
N-(3,5-dimethylphenyl)-1-phenyl-methanimine
Benzyliden-3,5-dimethyl-anilin
3,5-dimethyl-N-benzylideneaniline
N-benzyliden-3,5-dimethylaniline
N-benzylidene-3,5-dimethylaniline
3,5-dimethyl-n-[(e)-phenylmethylidene]aniline

Chemical & Physical Properties

[ Density]:
0.95g/cm3

[ Boiling Point ]:
359.2ºC at 760mmHg

[ Molecular Formula ]:
C15H15N

[ Molecular Weight ]:
209.28600

[ Flash Point ]:
163.3ºC

[ Exact Mass ]:
209.12000

[ PSA ]:
12.36000

[ LogP ]:
4.05400

[ Index of Refraction ]:
1.542

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzaldehyde
  • 3,5-Dimethylaniline
  • Benzyl alcohol
  • Nitroxylol

DownStream

Related Compounds

  • Benzenamine,3,5-dimethyl-N-(1,5,6-trimethylfuro[2,3-d]pyrimidin-4(1H)-ylidene)-
  • 1,3-dimethyl-5-(sulfinylamino)benzene
  • (3,5-dimethylphenyl)imino-trimethyl-λ5-phosphane
  • 3,5-dimethyl-N-(2,2,2-trifluoroethyl)aniline
  • 3,5-Dimethyl-N-[2-(2-methylphenoxy)ethyl]aniline
  • 3,5-Dimethyl-N-[2-(4-methylphenoxy)ethyl]aniline
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 3-((N,N-dimethylsulfamoyl)amino)cyclohexyl phenylcarbamate
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 2-[1-[[3-(2,4-dioxo-4aH-quinazolin-3-yl)propanoylamino]methyl]cyclohexyl]acetic acid
  • tert-Butyl-DL-alanine