| Identification | |
| Name: | Benzenamine,N-[[(4-chlorophenyl)thio]methyl]-4-methoxy-N-methyl- |
| Synonyms: | p-Anisidine,N-[(p-chlorophenylthio)methyl]-N-methyl- (6CI); NSC 57964 |
| CAS: | 6632-06-0 |
| Molecular Formula: | C15H16 Cl N O S |
| Molecular Weight: | 293.8116 |
| InChI: | InChI=1/C15H16ClNOS/c1-17(13-5-7-14(18-2)8-6-13)11-19-15-9-3-12(16)4-10-15/h3-10H,11H2,1-2H3 |
| Molecular Structure: | ![(C15H16ClNOS) p-Anisidine,N-[(p-chlorophenylthio)methyl]-N-methyl- (6CI); NSC 57964](https://img1.guidechem.com/chem/e/dict/62/6632-06-0.jpg) |
| Properties | |
| Flash Point: | 210.6°C |
| Boiling Point: | 424.6°C at 760 mmHg |
| Density: | 1.24g/cm3 |
| Refractive index: | 1.625 |
| Flash Point: | 210.6°C |
| Safety Data | |
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