Name | 2-Chloro-4-Methyl-Benzene-1,3-Diamine |
---|---|
Synonyms | 2-Chloro-4-Methyl-Benzene-1,3-Diamine; (3-Amino-2-Chloro-6-Methyl-Phenyl)Amine |
Molecular Structure | ![]() |
Molecular Formula | C7H9ClN2 |
Molecular Weight | 156.61 |
CAS Registry Number | 43216-73-5 |
SMILES | C1=CC(=C(Cl)C(=C1C)N)N |
InChI | 1S/C7H9ClN2/c1-4-2-3-5(9)6(8)7(4)10/h2-3H,9-10H2,1H3 |
InChIKey | YYQCBWFZPBTUKI-UHFFFAOYSA-N |
Density | 1.281g/cm3 (Cal.) |
---|---|
Boiling point | 284.018°C at 760 mmHg (Cal.) |
Flash point | 125.57°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Chloro-4-Methyl-Benzene-1,3-Diamine |