| Identification |
| Name: | N'-(8-methoxy-4,5-dimethyl-5H-pyrido[4,3-b]indol-1-yl)-N,N-dimethylpropane-1,3-diamine |
| Synonyms: | 1,3-propanediamine, N~3~-(8-methoxy-4,5-dimethyl-5H-pyrido[4,3-b]indol-1-yl)-N~1~,N~1~-dimethyl- |
| CAS: | 111380-64-4 |
| Molecular Formula: | C19H26N4O |
| Molecular Weight: | 326.4359 |
| InChI: | InChI=1/C19H26N4O/c1-13-12-21-19(20-9-6-10-22(2)3)17-15-11-14(24-5)7-8-16(15)23(4)18(13)17/h7-8,11-12H,6,9-10H2,1-5H3,(H,20,21) |
| Molecular Structure: |
![(C19H26N4O) 1,3-propanediamine, N~3~-(8-methoxy-4,5-dimethyl-5H-pyrido[4,3-b]indol-1-yl)-N~1~,N~1~-dimethyl-](https://img.guidechem.com/pic/image/111380-64-4.png) |
| Properties |
| Flash Point: | 271.9°C |
| Boiling Point: | 525.9°C at 760 mmHg |
| Density: | 1.14g/cm3 |
| Refractive index: | 1.593 |
| Flash Point: | 271.9°C |
| Safety Data |
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