| Produkt-Name |
6-methyl-1,3,5-triazine-2,4-diyldiamine |
| Englischer Name |
6-methyl-1,3,5-triazine-2,4-diyldiamine; 2,4-amino-6-methyl-1,3,5-triazine; 6-Methyl-1,3,5-triazine-2,4-diamine; Acetoguanamine |
| Molekulare Formel |
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 |
|
| Dichte |
1.391g/cm3 |
| Schmelzpunkt |
274-276℃ |
| Siedepunkt |
443°C at 760 mmHg |
| Brechungsindex |
1.675 |
| Flammpunkt |
252°C |
| Dampfdruck |
4.79E-08mmHg at 25°C |
| Gefahrensymbole |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Beschreibung |
S26:;
S36:;
|
|
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