| Identification | |
| Name: | 1,4-dimethyl-5H-pyrido[4,3-b]indol-3-amine |
| Synonyms: | 1,4-Dimethyl-5H-pyrido[4,3-b]indol-3-amine;5H-pyrido[4,3-b]indol-3-amine, 1,4-dimethyl-;1,4-dimethyl-2H-pyrido[4,3-b]indol-2-amine |
| CAS: | 62450-06-0;75104-43-7 |
| Molecular Formula: | C13H13N3 |
| Molecular Weight: | 211.2624 |
| InChI: | InChI=1/C13H13N3/c1-8-7-16(14)9(2)12-10-5-3-4-6-11(10)15-13(8)12/h3-7H,14H2,1-2H3 |
| Molecular Structure: | ![(C13H13N3) 1,4-Dimethyl-5H-pyrido[4,3-b]indol-3-amine;5H-pyrido[4,3-b]indol-3-amine, 1,4-dimethyl-;1,4-dimethyl...](https://img.guidechem.com/pic/image/62450-06-0;75104-43-7.png) |
| Properties | |
| Flash Point: | 158.8°C |
| Boiling Point: | 338.9°C at 760 mmHg |
| Density: | 1.26g/cm3 |
| Refractive index: | 1.684 |
| Flash Point: | 158.8°C |
| Safety Data | |
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