| Identification |
| Name: | 2-methyl-4-[(5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)amino]butan-2-ol |
| Synonyms: | 2-Butanol, 2-methyl-4-[(5-methyl-5H-1,2,4-triazino[5,6-b]indol-3-yl)amino]- |
| CAS: | 20154-25-0;23256-55-5 |
| Molecular Formula: | C15H19N5O |
| Molecular Weight: | 285.3443 |
| InChI: | InChI=1/C15H19N5O/c1-15(2,21)8-9-16-14-17-13-12(18-19-14)10-6-4-5-7-11(10)20(13)3/h4-7,21H,8-9H2,1-3H3,(H,16,17,19) |
| Molecular Structure: |
![(C15H19N5O) 2-Butanol, 2-methyl-4-[(5-methyl-5H-1,2,4-triazino[5,6-b]indol-3-yl)amino]-](https://img.guidechem.com/pic/image/20154-25-0;23256-55-5.png) |
| Properties |
| Flash Point: | 226.4°C |
| Boiling Point: | 450.8°C at 760 mmHg |
| Density: | 1.3g/cm3 |
| Refractive index: | 1.664 |
| Flash Point: | 226.4°C |
| Safety Data |
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