| Identification | |
| Name: | Benzenamine,4-methoxy-N-[(4-methoxyphenyl)methylene]- |
| Synonyms: | p-Anisidine,N-(p-methoxybenzylidene)- (6CI,7CI,8CI); 4,4'-Dimethoxybenzylideneaniline;4-Methoxy-N-[(4-methoxyphenyl)methylene]benzenamine;4-Methoxybenzylidene-4'-methoxyaniline;N-(4-Methoxybenzylidene)-4-methoxyaniline;N-(4-Methoxyphenyl)-4-methoxybenzaldimine;N-Methoxybenzylidene-4-methoxyaniline; N-p-Methoxybenzylidene-p-anisidine; NSC95585; p-Anisal-p-anisidine; p-Anisal-p'-anisidine;p-Methoxybenzylidene-p-methoxyaniline; p-Methoxybenzylidene-p'-methoxyaniline |
| CAS: | 1749-08-2 |
| Molecular Formula: | C15H15 N O2 |
| Molecular Weight: | 241.29 |
| InChI: | InChI=1/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+ |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 146-150 °C(lit.) |
| Flash Point: | 153.2°C |
| Boiling Point: | 389.5°C at 760 mmHg |
| Density: | 1.03g/cm3 |
| Refractive index: | 1.53 |
| Flash Point: | 153.2°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
|
 |
|
