| Identification | |
| Name: | 5H-Pyrido[4,3-b]indol-3-amine,8-methyl- |
| Synonyms: | 5H-pyrido[4,3-b]indol-3-amine, 8-methyl-;8-methyl-5H-pyrido[4,3-b]indol-3-amine;LogP |
| CAS: | 102206-90-6 |
| Molecular Formula: | C12H11 N3 |
| Molecular Weight: | 197.2358 |
| InChI: | InChI=1/C12H11N3/c1-7-2-3-10-8(4-7)9-6-14-12(13)5-11(9)15-10/h2-6,15H,1H3,(H2,13,14) |
| Molecular Structure: | ![(C12H11N3) 5H-pyrido[4,3-b]indol-3-amine, 8-methyl-;8-methyl-5H-pyrido[4,3-b]indol-3-amine;LogP](https://img1.guidechem.com/chem/e/dict/15/102206-90-6.jpg) |
| Properties | |
| Flash Point: | 271°C |
| Boiling Point: | 472.8°C at 760 mmHg |
| Density: | 1.334g/cm3 |
| Refractive index: | 1.806 |
| Flash Point: | 271°C |
| Safety Data | |
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