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)
  • (5R)-5-(bromomethyl)-4-methylmorpholin-3-one
  • 2-(Cyclopropylmethyl)-4-(methoxymethyl)cyclopentan-1-ol
  • 2-Cyclopropyl-4-[(3-methoxypropyl)amino]butan-1-ol
  • 2-Methyl-2-[3-nitro-5-(trifluoromethyl)phenyl]propanoic acid
  • 5,5-difluoro-octahydro-1H-indole
  • 1-(2-Bromo-5-chloro-4-methoxyphenyl)ethanol
  • 4-(Bromomethyl)-4-(2,2-difluoropropoxy)oxane
  • 3-(2-nitroethyl)-4,5,6,7-tetrahydro-1H-indazole
  • Methyl 1-methyl-1H-thieno[2,3-d]-1,2,3-triazole-5-carboxylate
  • Methyl 3-formylpyrrolidine-3-carboxylate