| product Name |
6-methyl-1,3,5-triazine-2,4-diyldiamine |
| Synonyms |
2,4-amino-6-methyl-1,3,5-triazine; 6-Methyl-1,3,5-triazine-2,4-diamine; Acetoguanamine |
| Molecular Formula |
C4H7N5 |
| Molecular Weight |
125.1319 |
| InChI |
InChI=1/C4H7N5/c1-2-7-3(5)9-4(6)8-2/h1H3,(H4,5,6,7,8,9) |
| CAS Registry Number |
542-02-9 |
| EINECS |
208-796-3 |
| Molecular Structure |
|
| Density |
1.391g/cm3 |
| Melting point |
274-276℃ |
| Boiling point |
443°C at 760 mmHg |
| Refractive index |
1.675 |
| Flash point |
252°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S36:;
|
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