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
  • 2H-1-Benzopyran-3-carboxamide, 5-chloro-3,4-dihydro-N,N-dimethyl-
  • [2-[4-(Dimethylamino)phenyl]-1(2H)-quinolinyl]-2-furanylmethanone
  • 8-(Acetyloxy)-5,6-dihydroxy-2-methyl-4H-naphtho[2,3-b]pyran-4-one
  • I+/--[(Methylamino)methyl]-4-(2,3,6-trimethylphenoxy)benzenemethanol
  • 1,2-O-(1-Methylethylidene)-3-O-(3-phenylpropyl)-I+/--D-glucofuranose
  • 1-(1-Piperidinyl)-2,3-butanedione 2-[2-(2-methylphenyl)hydrazone]
  • 3,4-Dihydro-7-methoxy-1-[(4-methoxyphenyl)methyl]-6-isoquinolinol
  • Benzenemethanol, 2-(acetyloxy)-3,6-dichloro-5-methoxy-, 1-acetate
  • Ethanone, 1-[5-methyl-3-(5-nitro-2-furanyl)-4-isoxazolyl]-, oxime
  • N2-[[3,5-Bis(1,1-dimethylethyl)phenyl]methyl]-2,6-pyridinediamine
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