Identification |
Name: | Benzenamine,4-chloro-3-methyl- |
Synonyms: | m-Toluidine,4-chloro- (8CI);(4-Chloro-3-methylphenyl)amine;2-Chloro-5-aminotoluene;3-Methyl-4-chloroaniline;4-Chloro-3-methylaniline;4-Chloro-3-methylbenzenamine;4-Chloro-m-toluidine;5-Amino-2-chlorotoluene;NSC 72329; |
CAS: | 7149-75-9 |
Molecular Formula: | C7H8ClN |
Molecular Weight: | 141.6 |
InChI: | InChI=1/C7H8ClN/c1-5-4-6(9)2-3-7(5)8/h2-4H,9H2,1H3 |
Molecular Structure: |
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Properties |
Transport: | UN 2239 |
Density: | 1.18 g/cm3 |
Refractive index: | 1.585 |
Solubility: | Insoluble |
Packinggroup: | III |
Safety Data |
Hazard Symbols |
Xn:Harmful
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