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+7 (495) 780-3415 / 780-3417 | |||
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+1 (843)-884-4911 | |||
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+86 (21) 6141-5566 / 800-819-3336 | |||
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+1 (302) 292-8500 | |||
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Chemical manufacturer | ||||
Name | 4-Methoxy-N-[(4-Methoxyphenyl)Methylene]-Benzenamine |
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Synonyms | (4-Methoxybenzylidene)-(4-Methoxyphenyl)Amine; N-(P-Methoxybenzylidene)-P-Anisidine; Aronis022035 |
Molecular Structure | ![]() |
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 |
Density | 1.035g/cm3 (Cal.) |
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Boiling point | 389.47°C at 760 mmHg (Cal.) |
Flash point | 153.218°C (Cal.) |
SDS | Available |
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(1) | Margerum J D and Sousa J A. Spectroscopic studies of substituted benzalanilines, Applied Spectroscopy, 1965, 19(3), 91-97 |
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Market Analysis Reports |
List of Reports Available for 4-Methoxy-N-[(4-Methoxyphenyl)Methylene]-Benzenamine |