| Identification |
| Name: | Benzenamine,2-chloro-N-methyl- |
| Synonyms: | Aniline,o-chloro-N-methyl- (8CI); 2-Chloro-N-methylaniline;2-Chloro-N-methylbenzenamine; N-(2-Chlorophenyl)methylamine; N-Methyl-2-chloroaniline;N-Methyl-o-chloroaniline; o-Chloro-N-methylaniline |
| CAS: | 932-32-1 |
| EINECS: | -0 |
| Molecular Formula: | C7H8 Cl N |
| Molecular Weight: | 155.62 |
| InChI: | InChI=1/C7H8ClN/c1-9-7-5-3-2-4-6(7)8/h2-5,9H,1H3 |
| Molecular Structure: |
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| Properties |
| Transport: | 2810 |
| Flash Point: | 78.9°C |
| Boiling Point: | 206.9°Cat760mmHg |
| Density: | 1.088g/cm3 |
| Refractive index: | n20/D 1.579(lit.) |
| Packinggroup: | III |
| Flash Point: | 78.9°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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