Identification |
Name: | Benzenamine, 4-chloro-N,2-dimethyl- |
Synonyms: | o-Toluidine, 4-chloro-N-methyl- (8CI);4-Chloro-N,2-dimethylaniline; NSC 176868 |
CAS: | 30273-07-5 |
Molecular Formula: | C8H10 Cl N |
Molecular Weight: | 155.6247 |
InChI: | InChI=1/C8H10ClN/c1-6-5-7(9)3-4-8(6)10-2/h3-5,10H,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 111.6°C |
Boiling Point: | 261°Cat760mmHg |
Density: | 1.134g/cm3 |
Refractive index: | 1.579 |
Flash Point: | 111.6°C |
Safety Data |
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