Name | N-Phenyl-1-(2,3,4-Trimethoxyphenyl)Methanimine |
---|---|
Synonyms | Phenyl-(2,3,4-Trimethoxybenzylidene)Amine; N-(2,3,4-Trimethoxybenzylidene)Aniline |
Molecular Structure | ![]() |
Molecular Formula | C16H17NO3 |
Molecular Weight | 271.32 |
CAS Registry Number | 31434-97-6 |
EINECS | 250-638-0 |
SMILES | C1=CC(=C(OC)C(=C1OC)OC)C=NC2=CC=CC=C2 |
InChI | 1S/C16H17NO3/c1-18-14-10-9-12(15(19-2)16(14)20-3)11-17-13-7-5-4-6-8-13/h4-11H,1-3H3 |
InChIKey | OVYLXHZACDAJSQ-UHFFFAOYSA-N |
Density | 1.065g/cm3 (Cal.) |
---|---|
Boiling point | 402.506°C at 760 mmHg (Cal.) |
Flash point | 159.33°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Phenyl-1-(2,3,4-Trimethoxyphenyl)Methanimine |