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)
  • Tert-butyl 2-amino-5-(thiophen-2-yl)benzoate
  • Methyl (2S)-2-amino-3-(tetrahydrofuran-3-yl)propanoate
  • 1-(1,2-dimethyl-1H-indol-3-yl)-4,4-difluorocyclohexan-1-amine
  • 1-(1H-indazol-3-yl)-2-methylpropan-2-ol
  • 4-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopropyl]-N-methylacetamido}benzoic acid
  • 2-(1-bromo-2-methylpropan-2-yl)-2,3-dihydro-1H-indene
  • (4-(4-Allyl-5-methyl-4H-1,2,4-triazol-3-yl)cyclohexyl)methanamine
  • 3-{[2-(Propan-2-yl)-1,3-thiazol-4-yl]methyl}pyrrolidin-3-ol
  • 3-(3-Hydroxy-5,5-dimethyloxolan-3-yl)oxane-3-carboxylic acid
  • tert-butyl N-[(4-hydroxy-1-methylpyrrolidin-2-yl)methyl]carbamate
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