| Identification | |
| Name: | 2,4,6-Trimethyl-m-phenylenediamine |
| Synonyms: | 2,4-Diamino-1,3,5-trimethylbenzene (Diaminomesitylene); 2,4-Mesitylenediamine; 2,4,6-Trimethyl-1,3-benzenediamine |
| CAS: | 3102-70-3 |
| EINECS: | 221-456-9 |
| Molecular Formula: | C9H14N2 |
| Molecular Weight: | 150.22 |
| InChI: | InChI=1/C9H14N2/c1-5-4-6(2)9(11)7(3)8(5)10/h4H,10-11H2,1-3H3 |
| Molecular Structure: |  |
| Properties | |
| Transport: | 2811 |
| Flash Point: | 158.4°C |
| Boiling Point: | 297.7°Cat760mmHg |
| Density: | 1.051g/cm3 |
| Refractive index: | 1.605 |
| Specification: |
1,3-Benzenediamine, 2,4,6-trimethyl- (CAS NO.3102-70-3) is also called as 2,4,6-Trimethyl-1,3-benzenediamine ; 2,4,6-Trimethyl-m-phenylenediamine ; 3-13-00-00343 (Beilstein Handbook Reference) ; 2,4-Diaminomesitylene ; 2,4-Mesitylenediamine (7CI,8CI) . |
| Packinggroup: | II |
| Flash Point: | 158.4°C |
| Safety Data | |
| Hazard Symbols |
Xn:Harmful
|
 |
|
