Identification |
Name: | 1,4-Benzenediamine,2-chloro-N1,N1-dimethyl- |
Synonyms: | p-Phenylenediamine,2-chloro-N1,N1-dimethyl- (6CI,7CI,8CI); 2-Chloro-4-amino-N,N-dimethylaniline;3-Chloro-4-(dimethylamino)aniline |
CAS: | 6085-59-2 |
Molecular Formula: | C8H11 Cl N2 |
Molecular Weight: | 170.6393 |
InChI: | InChI=1/C8H11ClN2/c1-11(2)8-4-3-6(10)5-7(8)9/h3-5H,10H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 118.3°C |
Boiling Point: | 272.1°Cat760mmHg |
Density: | 1.204g/cm3 |
Refractive index: | 1.619 |
Flash Point: | 118.3°C |
Safety Data |
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