Identification |
Name: | N,N'-di(butan-2-yl)-6-methyl-1,3,5-triazine-2,4-diamine |
Synonyms: | AC1L1PIK;2-N,4-N-di(butan-2-yl)-6-methyl-1,3,5-triazine-2,4-diamine |
CAS: | 26234-36-6;30377-14-1 |
Molecular Formula: | C12H23N5 |
Molecular Weight: | 237.3445 |
InChI: | InChI=1/C12H23N5/c1-6-8(3)13-11-15-10(5)16-12(17-11)14-9(4)7-2/h8-9H,6-7H2,1-5H3,(H2,13,14,15,16,17) |
Molecular Structure: |
 |
Properties |
Flash Point: | 186.6°C |
Boiling Point: | 384.9°C at 760 mmHg |
Density: | 1.059g/cm3 |
Refractive index: | 1.558 |
Flash Point: | 186.6°C |
Safety Data |
|
 |