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4-Methoxy-N-[(4-Methoxyphenyl)Methylene]-Benzenamine
[CAS# 1749-08-2]

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Identification
Name 4-Methoxy-N-[(4-Methoxyphenyl)Methylene]-Benzenamine
Synonyms (4-Methoxybenzylidene)-(4-Methoxyphenyl)Amine; N-(P-Methoxybenzylidene)-P-Anisidine; Aronis022035
Molecular Structure CAS#: 1749-08-2, 4-Methoxy-N-[(4-Methoxyphenyl)Methylene]-Benzenamine
Molecular Formula C15H15NO2
Molecular Weight 241.29
CAS Registry Number 1749-08-2
SMILES C2=C(N=CC1=CC=C(OC)C=C1)C=CC(=C2)OC
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
InChIKey ZDOHZYPZEUJYKN-UHFFFAOYSA-N
Properties
Density 1.035g/cm3 (Cal.)
Boiling point 389.47°C at 760 mmHg (Cal.)
Flash point 153.218°C (Cal.)
Safety Data
SDS Available
References
(1) Margerum J D and Sousa J A. Spectroscopic studies of substituted benzalanilines, Applied Spectroscopy, 1965, 19(3), 91-97
Market Analysis Reports
List of Reports Available for 4-Methoxy-N-[(4-Methoxyphenyl)Methylene]-Benzenamine
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