Identification |
Name: | N~2~,N~2~-bis(2-methylprop-2-en-1-yl)-1,3,5-triazine-2,4,6-triamine |
Synonyms: | N2,N2-bis(2-Methylprop-2-en-1-yl)-1,3,5-triazine-2,4,6-triamine;NSC4428;AC1L59IE;AC1Q4VU1;NSC-4428;AR-1K5042;Melamine, N^2, N^2-bis(2-methylallyl)-;2-N,2-N-bis(2-methylprop-2-enyl)-1,3,5-triazine-2,4,6-triamine |
CAS: | 5397-06-8 |
Molecular Formula: | C11H18N6 |
Molecular Weight: | 234.3008 |
InChI: | InChI=1/C11H18N6/c1-7(2)5-17(6-8(3)4)11-15-9(12)14-10(13)16-11/h1,3,5-6H2,2,4H3,(H4,12,13,14,15,16) |
Molecular Structure: |
 |
Properties |
Flash Point: | 227.2°C |
Boiling Point: | 452°C at 760 mmHg |
Density: | 1.168g/cm3 |
Refractive index: | 1.618 |
Flash Point: | 227.2°C |
Safety Data |
|
 |