| Nazwa produktu: |
4-Methoxy-N,6-dimethyl-1,3,5-triazin-2-amine |
| Angielska nazwa |
4-Methoxy-N,6-dimethyl-1,3,5-triazin-2-amine; 2-Methoxy-4-Methyl-6-(Methylamino)-1,3,5-Triazine; 2-methoxy-4-methyl-6-Methylamino-s-Triazine; 2-AMINO-4-Methyl-6-Methoxy(N-Methyl)-1,3,5-Triazine; 4-Methoxy-N,6-dimethyl-1,3,5-TRIAZIN-2-YLAMINE; N,6-dimethyl-4-Methoxy-1,3,5-TRIAZIN-2-YLAMINE; 5-triazin-2-amine,4-methoxy-n,6-dimethyl-3; 2-Methylamino-4-Methyl-6-Methoxy-1,3,5-Triazine; 2-methyl-4-Methylamino-6-methoxy Triazine |
| MF |
C6H10N4O |
| Masie czÄ…steczkowej |
154.1698 |
| InChI |
InChI=1/C6H10N4O/c1-4-8-5(7-2)10-6(9-4)11-3/h1-3H3,(H,7,8,9,10) |
| Nr CAS |
5248-39-5 |
| EINECS |
401-360-5 |
| Struktury molekularnej |
|
| Gęstość |
1.196g/cm3 |
| Temperatura topnienia |
162-166 °C(lit.) |
| Temperatura wrzenia |
304.9°C at 760 mmHg |
| Współczynnik załamania |
1.559 |
| Temperatura zapłonu |
138.2°C |
| Ciśnienie pary |
0.000847mmHg at 25°C |
| Symbole zagrożenia |
 Xn:Harmful;
|
| Kody ryzyka |
R22:;
R48:;
|
| Bezpieczeństwo opis |
S2:;
S22:;
S36:;
|
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