| product Name |
2,3,5,6-Tetramethyl-p-phenylenediamine |
| Synonyms |
3,6-Diaminodurene; 2,3,5,6-tetramethylbenzene-1,4-diamine |
| Molecular Formula |
C10H16N2 |
| Molecular Weight |
164.2474 |
| InChI |
InChI=1/C10H16N2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h11-12H2,1-4H3 |
| CAS Registry Number |
3102-87-2 |
| EINECS |
221-457-4 |
| Molecular Structure |
|
| Density |
1.032g/cm3 |
| Melting point |
150-153℃ |
| Boiling point |
310.6°C at 760 mmHg |
| Refractive index |
1.594 |
| Flash point |
167.8°C |
| Vapour Pressur |
0.000595mmHg at 25°C |
| Hazard Symbols |
Xi:Irritant;
|
| Risk Codes |
R36/37/38:Irritating to eyes, respiratory system and skin.;
|
| Safety Description |
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.;
S37/39:Wear suitable gloves and eye/face protection.;
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