| Identification |
| Name: | Benzenamine,4-methoxy-2-methyl-N-phenyl- |
| Synonyms: | p-Anisidine,2-methyl-N-phenyl- (6CI);2-Methyl-4-methoxydiphenylamine;3-Methoxy-6-anilinotoluene;4-Methoxy-2-methyl-N-phenylaniline;4-Methoxy-2-methyldiphenylamine;6-Anilino-3-methoxytoluene;N-(2-Methyl-4-methoxyphenyl)aniline; |
| CAS: | 41317-15-1 |
| EINECS: | 255-310-0 |
| Molecular Formula: | C14H15NO |
| Molecular Weight: | 213.28 |
| InChI: | InChI=1/C14H15NO/c1-11-10-13(16-2)8-9-14(11)15-12-6-4-3-5-7-12/h3-10,15H,1-2H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 140.1°C |
| Boiling Point: | 171 °C / 4mmHg |
| Density: | 1.089g/cm3 |
| Refractive index: | 1.601 |
| Flash Point: | 140.1°C |
| Safety Data |
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