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

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)
2-ethenyl-6-fluoroPhenol
2-(5-Bromo-2-fluoropyridin-3-yl)acetaldehyde
(1R)-2-amino-1-(2,4-dimethyl-1H-pyrrol-3-yl)ethan-1-ol
(R)-1-(tert-Butoxycarbonyl)-1,2,3,4-tetrahydroquinoline-4-carboxylic acid
2-(3-Chlorophenyl)-4-methylthiazol-5-amine
(1S)-2-amino-1-(1-methyl-1H-indol-5-yl)ethan-1-ol
(2S)-1-(5-methyl-1H-pyrazol-3-yl)propan-2-ol
5-Bromo-3-fluoropyrazin-2-amine
1-(3-Bromo-4-chlorophenyl)ethanol
2-Chloro-4-fluoro-5-methoxyphenol

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