| Identification |
| Name: | N'-(8-methoxy-4,5-dimethyl-5H-pyrido[4,3-b]indol-1-yl)-N,N-dimethylbutane-1,4-diamine |
| Synonyms: | AC1L3VPV;1,4-butanediamine, N'-(8-methoxy-4,5-dimethyl-5h-pyrido(4,3-b)indol-1-yl)-n,n-dimethyl-;N-(8-methoxy-4,5-dimethylpyrido[4,3-b]indol-1-yl)-N',N'-dimethylbutane-1,4-diamine;121714-40-7 |
| CAS: | 121714-40-7 |
| Molecular Formula: | C20H28N4O |
| Molecular Weight: | 340.4625 |
| InChI: | InChI=1/C20H28N4O/c1-14-13-22-20(21-10-6-7-11-23(2)3)18-16-12-15(25-5)8-9-17(16)24(4)19(14)18/h8-9,12-13H,6-7,10-11H2,1-5H3,(H,21,22) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 280°C |
| Boiling Point: | 539.3°C at 760 mmHg |
| Density: | 1.12g/cm3 |
| Refractive index: | 1.587 |
| Flash Point: | 280°C |
| Safety Data |
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