| product Name |
2-methyl-p-phenylenediamine |
| Synonyms |
C.I. 76042; 2-Methyl-1,4-benzenediamine; 2,5-Diaminotoluene; 2,5-Toluene diamine; 2-methylbenzene-1,4-diamine hydrochloride (1:1) |
| Molecular Formula |
C7H11ClN2 |
| Molecular Weight |
158.6286 |
| InChI |
InChI=1/C7H10N2.ClH/c1-5-4-6(8)2-3-7(5)9;/h2-4H,8-9H2,1H3;1H |
| CAS Registry Number |
95-70-5 |
| EINECS |
202-442-1 |
| Molecular Structure |
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| Melting point |
64℃ |
| Boiling point |
273.7°C at 760 mmHg |
| Flash point |
140.6°C |
| Vapour Pressur |
0.00565mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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