Phenol,2-[[(2-methylphenyl)imino]methyl]-

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Names

[ CAS No. ]:
3246-73-9

[ Name ]:
Phenol,2-[[(2-methylphenyl)imino]methyl]-

[Synonym ]:
N-salicylidene-2-methyl-1-aminobenzene
N-salicylidine-2-methyl-1-aminobenzene
2-methyl-1-(salicylideneamino)benzene
2-methyl-1-aminobenzene-N-salicylidene
salicylidene-2-methyl-1-aminobenzene

Chemical & Physical Properties

[ Density]:
1.24g/cm3

[ Boiling Point ]:
356.6ºC at 760mmHg

[ Molecular Formula ]:
C14H13NO

[ Molecular Weight ]:
211.25900

[ Flash Point ]:
142.3ºC

[ Exact Mass ]:
211.10000

[ PSA ]:
32.59000

[ LogP ]:
3.45120

[ Index of Refraction ]:
1.719

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Salicylaldehyde
  • o-Toluidine
  • N-(2-allyloxybenzylidene)-2-methylbenzenamine
  • 2-Methylbenzyl Alcohol
  • VHR BO2U1

DownStream

  • 2-Methylbenzyl Alcohol
  • Salicylaldehyde
  • o-Toluidine

Related Compounds

  • Phenol,2-[[(2-bromo-4-methylphenyl)imino]methyl]-
  • Phenol,2-[[(3-chloro-2-methylphenyl)imino]methyl]-
  • Phenol,4-bromo-2-[[(2-methylphenyl)imino]methyl]-
  • 3-CHLORO-2-METHYL-N-(2-HYDROXY-3-METHOXYBENZYLIDENE)ANILINE
  • 2-methoxy-4-[(2-methylanilino)methylidene]cyclohexa-2,5-dien-1-one
  • 6-[(2-methylanilino)methylidene]cyclohexa-2,4-dien-1-one