| Identification |
| Name: | N~6~-(1H-benzimidazol-2-yl)-N~2~,N~2~,N~4~,N~4~-tetramethyl-1,3,5-triazine-2,4,6-triamine |
| Synonyms: | n6-(1h-benzimidazol-2-yl)-n2,n2,n4,n4-tetramethyl-1,3,5-triazine-2,4,6-triamine;AC1LEVPI;AC1Q4VVH;CBMicro_016253;CBKinase1_001827;CBKinase1_014227;Oprea1_407555;Oprea1_657450;AR-1K5343;CCG-13621;BIM-0016032.P001;BRD-K49144715-001-01-8;6-N-(1H-benzimidazol-2-yl)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine |
| CAS: | 6032-70-8 |
| Molecular Formula: | C14H18N8 |
| Molecular Weight: | 298.3463 |
| InChI: | InChI=1/C14H18N8/c1-21(2)13-18-12(19-14(20-13)22(3)4)17-11-15-9-7-5-6-8-10(9)16-11/h5-8H,1-4H3,(H2,15,16,17,18,19,20) |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 271.9°C |
| Boiling Point: | 526°C at 760 mmHg |
| Density: | 1.376g/cm3 |
| Refractive index: | 1.756 |
| Flash Point: | 271.9°C |
| Safety Data |
| |
 |
