| Identification | |
| Name: | N-(3-piperidin-1-ylbutyl)-1-(3-piperidin-1-ylpropyl)-1H-indazol-3-amine |
| Synonyms: | 1-(3-Piperidinopropyl)-3-(3-piperidinobutylamino)indazole;N-(3-(1-Piperidinyl)butyl)-1-(3-(1-piperidinyl)propyl)-1H-indazol-3-amine;1H-Indazol-3-amine, N-(3-(1-piperidinyl)butyl)-1-(3-(1-piperidinyl)propyl)-;AC1MIB37;LS-81383;N-(3-piperidin-1-ylbutyl)-1-(3-piperidin-1-ylpropyl)indazol-3-amine;88837-03-0 |
| CAS: | 88837-03-0 |
| Molecular Formula: | C24H39N5 |
| Molecular Weight: | 397.6 |
| InChI: | InChI=1/C24H39N5/c1-21(28-18-8-3-9-19-28)13-14-25-24-22-11-4-5-12-23(22)29(26-24)20-10-17-27-15-6-2-7-16-27/h4-5,11-12,21H,2-3,6-10,13-20H2,1H3,(H,25,26) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 297.4°C |
| Boiling Point: | 568.2°C at 760 mmHg |
| Density: | 1.15g/cm3 |
| Refractive index: | 1.615 |
| Flash Point: | 297.4°C |
| Safety Data | |
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