Name | N-Phenyl-1-(3,4,5-Trimethoxyphenyl)Methanimine |
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Synonyms | Phenyl-(3,4,5-Trimethoxybenzylidene)Amine; Nsc155577 |
Molecular Structure | ![]() |
Molecular Formula | C16H17NO3 |
Molecular Weight | 271.32 |
CAS Registry Number | 32349-41-0 |
EINECS | 251-004-6 |
SMILES | C1=C(C=C(C(=C1OC)OC)OC)C=NC2=CC=CC=C2 |
InChI | 1S/C16H17NO3/c1-18-14-9-12(10-15(19-2)16(14)20-3)11-17-13-7-5-4-6-8-13/h4-11H,1-3H3 |
InChIKey | JJPMRGWGWAUSRL-UHFFFAOYSA-N |
Density | 1.065g/cm3 (Cal.) |
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Boiling point | 402.112°C at 760 mmHg (Cal.) |
Flash point | 159.145°C (Cal.) |
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List of Reports Available for N-Phenyl-1-(3,4,5-Trimethoxyphenyl)Methanimine |