Name | 2-Chloro-N4,6-dimethyl-3,4-pyridinediamine |
---|---|
Synonyms | 2-Chloro-N4,6-dimethylpyridine-3,4-diamine; MFCD09038051 |
Molecular Structure | ![]() |
Molecular Formula | C7H10ClN3 |
Molecular Weight | 171.63 |
CAS Registry Number | 870135-16-3 |
SMILES | Clc1nc(cc(NC)c1N)C |
InChI | 1S/C7H10ClN3/c1-4-3-5(10-2)6(9)7(8)11-4/h3H,9H2,1-2H3,(H,10,11) |
InChIKey | SOKJSZWUYSBECM-UHFFFAOYSA-N |
Density | 1.294g/cm3 (Cal.) |
---|---|
Boiling point | 327.838°C at 760 mmHg (Cal.) |
Flash point | 152.071°C (Cal.) |
Refractive index | 1.642 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Chloro-N4,6-dimethyl-3,4-pyridinediamine |