product Name |
6,6-dimethyl-1-phenyl-1,6-dihydro-1,3,5-triazine-2,4-diamine |
Synonyms |
4,6-diamino-2,2-dimethyl-1,2-dihydro-1-phenyl-s-triazine |
Molecular Formula |
C11H15N5 |
Molecular Weight |
217.2703 |
InChI |
InChI=1/C11H15N5/c1-11(2)15-9(12)14-10(13)16(11)8-6-4-3-5-7-8/h3-7H,1-2H3,(H4,12,13,14,15) |
CAS Registry Number |
1931-17-5;4022-58-6;63979-37-3 |
Molecular Structure |
|
Density |
1.27g/cm3 |
Boiling point |
357°C at 760 mmHg |
Refractive index |
1.652 |
Flash point |
169.7°C |
Vapour Pressur |
2.82E-05mmHg at 25°C |
Hazard Symbols |
|
Risk Codes |
|
Safety Description |
|
|