Phenol,2-(iminomethyl)-

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Names

[ CAS No. ]:
3117-61-1

[ Name ]:
Phenol,2-(iminomethyl)-

[Synonym ]:
Salicylaldehyd-imin
salicylaldehyde imine
salicylaldimine
Salicylimin
salicylideneimine
o-aminobenzaldehyde
Salicylaldimin

Chemical & Physical Properties

[ Density]:
1.289g/cm3

[ Boiling Point ]:
240.2ºC at 760 mmHg

[ Molecular Formula ]:
C7H7NO

[ Molecular Weight ]:
121.13700

[ Flash Point ]:
99.1ºC

[ Exact Mass ]:
121.05300

[ PSA ]:
44.08000

[ LogP ]:
1.48960

[ Index of Refraction ]:
1.712

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Salicylaldehyde

DownStream

  • Cobalt,bis[2-(iminomethyl)phenolato-N,O]- (9CI)

Related Compounds

  • Phenol, 2-(iminomethyl)-4-methoxy- (9CI)
  • Phenol, 2-[[(3-methoxyphenyl)imino]methyl]
  • Phenol,2-[[(2-hydroxyethyl)imino]methyl]-
  • Phenol,2,4-dinitro-, 1-methanesulfonate
  • Phenol,2-[(phenylimino)methyl]-, 1-(N-methylcarbamate)
  • Phenol,2,2'-[(methylimino)bis(methylene)]bis[4,6-dichloro-(9CI)
  • 4-Chloro-7-methyl-1H-imidazo[4,5-d]pyridazine
  • N-Butyl-2,5-dihydro-5-thioxo-1H-tetrazole-1-acetamide
  • Methyl 7-chloro-1H-pyrrolo[2,3-d]pyridazine-2-carboxylate
  • 2-Propyl-1,3-dioxane-5,5-dimethanol
  • 2-[2-(4-Methoxyphenyl)-2-oxoethylidene]hydrazinecarbothioamide
  • 2-Acetamido-4-[(trifluoromethyl)sulfanyl]butanoic acid
  • N-(3-Acetyl-4-bromo-3H-3-benzazepin-2-yl)acetamide
  • 2,4,5-Trichloro-3-nitrobenzoic acid
  • 4-[(But-3-yn-1-yl)amino]-2-methylbenzoic acid
  • 2-(Pyrrolo[2,1-f][1,2,4]triazin-6-yl)ethan-1-amine
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