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)
  • N'-[[3-(2,5-difluorophenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]-N-(2-hydroxyethyl)oxamide
  • N-[[3-(2,5-difluorophenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]-N'-(3-pyridylmethyl)oxamide
  • N-[[3-(2,5-difluorophenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]-N'-(2-furylmethyl)oxamide
  • N'-[(4-methoxyphenyl)methyl]-N-[[3-(2-thienylsulfonyl)-1,3-oxazinan-2-yl]methyl]oxamide
  • N'-(1,3-benzodioxol-5-ylmethyl)-N-[[3-(2-thienylsulfonyl)-1,3-oxazinan-2-yl]methyl]oxamide
  • 2-[[3-(2-methoxyethyl)-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]-N-(4-nitrophenyl)acetamide
  • [4-(8-ethoxy-2-oxo-chromen-3-yl)-2-oxo-chromen-7-yl] N,N-diethylcarbamate
  • [4-(8-ethoxy-2-oxo-chromen-3-yl)-2-oxo-chromen-7-yl] 2-methylpropanoate
  • tert-butyl 2-[4-(8-ethoxy-2-oxo-chromen-3-yl)-2-oxo-chromen-7-yl]oxyacetate
  • [3-(3,4-dimethoxyphenyl)-4-methyl-2-oxo-chromen-7-yl] benzenesulfonate
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