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| Classification | Pharmaceutical intermediate >> Heterocyclic compound intermediate >> Pyrimidine compound >> Amine |
|---|---|
| Name | 4-Chloro-3-methylbenzene-1,2-diamine |
| Molecular Structure |  |
| Molecular Formula | C7H9ClN2 |
| Molecular Weight | 156.61 |
| CAS Registry Number | 673487-36-0 |
| EC Number | 807-035-8 |
| SMILES | CC1=C(C=CC(=C1N)N)Cl |
| Solubility | 4978 mg/L (25 ºC water) |
|---|---|
| Density | 1.3±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.648, Calc.* |
| Melting point | 83.22 ºC |
| Boiling Point | 305.6±37.0 ºC (760 mmHg), Calc.*, 295.69 ºC |
| Flash Point | 138.6±26.5 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |
GHS07 Warning Details |
|---|---|
| Hazard Statements | H302-H315-H319-H335 Details |
| Precautionary Statements | P261-P305+P351+P338 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-3-methylbenzene-1,2-diamine |