| product Name |
4-Methoxy-N,6-dimethyl-1,3,5-triazin-2-amine |
| Synonyms |
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 |
| Molecular Formula |
C6H10N4O |
| Molecular Weight |
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) |
| CAS Registry Number |
5248-39-5 |
| EINECS |
401-360-5 |
| Molecular Structure |
|
| Density |
1.196g/cm3 |
| Melting point |
162-166 °C(lit.) |
| Boiling point |
304.9°C at 760 mmHg |
| Refractive index |
1.559 |
| Flash point |
138.2°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R22:;
R48:;
|
| Safety Description |
S2:;
S22:;
S36:;
|
|
CN
DE
JP
KR
RU
CZ
ES
FR
GR
HU
ID
IN
IL
IR
IT
MY
NL
NO
PL
PT
SA
TR