| Identification |
| Name: | N'-{[2-(4-chlorophenyl)-1H-indol-3-yl]methyl}-N,N-dimethylpropane-1,3-diamine |
| Synonyms: | BRN 0433238;1,3-Propanediamine, N'-((2-(4-chlorophenyl)-1H-indol-3-yl)methyl)-N,N-dimethyl-;N'-((2-(4-Chlorophenyl)-1H-indol-3-yl)methyl)-N,N-dimethyl-1,3-propanediamine;AC1MI93M;LS-119788;N-[[2-(4-chlorophenyl)-1H-indol-3-yl]methyl]-N',N'-dimethylpropane-1,3-diamine;52258-22-7 |
| CAS: | 52258-22-7 |
| Molecular Formula: | C20H24ClN3 |
| Molecular Weight: | 341.8777 |
| InChI: | InChI=1/C20H24ClN3/c1-24(2)13-5-12-22-14-18-17-6-3-4-7-19(17)23-20(18)15-8-10-16(21)11-9-15/h3-4,6-11,22-23H,5,12-14H2,1-2H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 269.6°C |
| Boiling Point: | 522.2°C at 760 mmHg |
| Density: | 1.162g/cm3 |
| Refractive index: | 1.62 |
| Flash Point: | 269.6°C |
| Safety Data |
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