Phenol,2-[[[4-(4-morpholinyl)phenyl]imino]methyl]-

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Names

[ CAS No. ]:
7253-93-2

[ Name ]:
Phenol,2-[[[4-(4-morpholinyl)phenyl]imino]methyl]-

[Synonym ]:
2-[(4-Morpholino-phenylimino)-methyl]-phenol

Chemical & Physical Properties

[ Density]:
1.298g/cm3

[ Boiling Point ]:
489.1ºC at 760 mmHg

[ Molecular Formula ]:
C₁₇H₁₈N₂O₂

[ Molecular Weight ]:
282.33700

[ Flash Point ]:
249.6ºC

[ Exact Mass ]:
282.13700

[ PSA ]:
45.06000

[ LogP ]:
3.04440

[ Index of Refraction ]:
1.702

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

4-Morpholinoaniline
Salicylaldehyde

DownStream

Related Compounds

Phenol,3-[[[4-(4-morpholinyl)phenyl]imino]methyl]-
Phenol,2-methoxy-4-[[[4-(4-morpholinyl)phenyl]imino]methyl]-
Phenol, 2-(((4-(4-(2-methylphenyl)-1-piperazinyl)phenyl)imino)methyl)-
(6Z)-6-[[4-(4-phenylpiperazin-1-yl)anilino]methylidene]cyclohexa-2,4-dien-1-one
(6Z)-6-[[4-[4-(4-methylphenyl)piperazin-1-yl]anilino]methylidene]cyclohexa-2,4-dien-1-one
2-[2,5-dimethyl-3-({[4-(4-morpholinyl)phenyl]imino}methyl)-1H-pyrrol-1-yl]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
1-Amino-2-(2,5-dimethylthiophen-3-yl)propan-2-ol
tert-butyl N-[2-amino-2-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)ethyl]carbamate
3-(2-nitroethenyl)-1H-1,2,4-triazole
2-{[(9H-fluoren-9-yl)methoxy]carbonyl}-5-oxo-2-azabicyclo[4.2.0]octane-8-carboxylic acid
4-Amino-4-[2-(dimethylamino)pyridin-3-yl]butanoic acid
2-(4-Bromo-5-methoxythiophen-2-yl)pyrrolidine
tert-butyl N-[3-amino-2-(4-methyl-1H-imidazol-5-yl)propyl]carbamate
1-Ethynyl-4-(2-methylbut-3-yn-2-yl)benzene
1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N,4,4-trimethylpentanamido]cyclobutane-1-carboxylic acid
{1-[2-Chloro-6-(trifluoromethyl)phenyl]-2,2-difluorocyclopropyl}methanamine

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