Phenol,2-[[(phenylmethyl)imino]methyl]-

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Names

[ CAS No. ]:
886-08-8

[ Name ]:
Phenol,2-[[(phenylmethyl)imino]methyl]-

[Synonym ]:
2-<(Benzylimino)methyl>phenol
saddamine
N-Salicylidenebenzylamine
N-(benzyl)salicylaldimine

Chemical & Physical Properties

[ Density]:
1.198g/cm3

[ Boiling Point ]:
386ºC at 760 mmHg

[ Molecular Formula ]:
C14H13NO

[ Molecular Weight ]:
211.25900

[ Flash Point ]:
158.1ºC

[ Exact Mass ]:
211.10000

[ PSA ]:
32.59000

[ LogP ]:
3.01130

[ Index of Refraction ]:
1.671

Precursor & DownStream

Precursor

DownStream

  • [(benzylamino)-(2-hydroxyphenyl)methyl]phosphonic acid

Related Compounds

  • 6-[(benzylamino)methylidene]-4-methoxycyclohexa-2,4-dien-1-one
  • 6-[(benzylamino)methylidene]-2-methoxycyclohexa-2,4-dien-1-one
  • 6-[(benzylamino)methylidene]-4-bromocyclohexa-2,4-dien-1-one
  • Mercury, bis(1-butanethiolato-S)
  • Phenol,2-[[(phenylmethyl)amino]methyl]-, hydrochloride (1:1)
  • Phenol,2,2'-[[(phenylmethyl)imino]bis(methylene)]bis[4-chloro-6-methyl- (9CI)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • O-[(2-chloro-6-methylpyridin-3-yl)methyl]hydroxylamine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-(4-Formylnaphthalen-1-yl)acetic acid
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • N-[2-(1H-benzimidazol-2-yl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide