| Identification | Back Directory | [Name]
N-(4-METHOXYBENZYLIDENE)-4-METHOXYANILINE | [CAS]
1749-08-2 | [Synonyms]
N,1-bis(4-methoxyphenyl)methanimine
N-(p-Methoxybenzylidene)-p-anisidine
N-(4-METHOXYBENZYLIDENE)-4-ANISIDINE
4-METHOXY-N-(4-METHOXYBENZYLIDENE)ANILINE
N-(4-METHOXYBENZYLIDENE)-4-METHOXYANILINE
(E)-4-Methoxy-N-(4-Methoxybenzylidene)aniline
N-(4-Methoxybenzylidene)-4-methoxyaniline 97%
(4-methoxybenzylidene)-(4-methoxyphenyl)amine
Benzenamine, 4-methoxy-N-[(4-methoxyphenyl)methylene]-
4-Methoxy-N-(4-methoxybenzylidene)aniline, N-(4-Methoxybenzylidene)-4-anisidine | [Molecular Formula]
C15H15NO2 | [MDL Number]
MFCD00025800 | [MOL File]
1749-08-2.mol | [Molecular Weight]
241.29 |
| Chemical Properties | Back Directory | [Melting point ]
146-150 °C(lit.)
| [Boiling point ]
389.5±27.0 °C(Predicted) | [density ]
1.03±0.1 g/cm3(Predicted) | [form ]
solid | [pka]
4.51±0.50(Predicted) | [InChI]
1S/C15H15NO2/c1-17-14-7-3-12(4-8-14)11-16-13-5-9-15(18-2)10-6-13/h3-11H,1-2H3/b16-11+ | [InChIKey]
ZDOHZYPZEUJYKN-LFIBNONCSA-N | [SMILES]
COc1ccc(cc1)\C=N\c2ccc(OC)cc2 |
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