| Identification | |
| Name: | 1-(3-piperidin-1-ylbutyl)-1H-indazol-3-amine |
| Synonyms: | 1-(3-Piperidinobutyl)-3-aminoindazole;1-(3-(1-Piperidinyl)butyl)-1H-indazol-3-amine;1H-Indazol-3-amine, 1-(3-(1-piperidinyl)butyl)-;AC1MIB4G;LS-81382;1-(3-piperidin-1-ylbutyl)indazol-3-amine;89007-64-7 |
| CAS: | 89007-64-7 |
| Molecular Formula: | C16H24N4 |
| Molecular Weight: | 272.3886 |
| InChI: | InChI=1/C16H24N4/c1-13(19-10-5-2-6-11-19)9-12-20-15-8-4-3-7-14(15)16(17)18-20/h3-4,7-8,13H,2,5-6,9-12H2,1H3,(H2,17,18) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 227.4°C |
| Boiling Point: | 452.3°C at 760 mmHg |
| Density: | 1.2g/cm3 |
| Refractive index: | 1.636 |
| Flash Point: | 227.4°C |
| Safety Data | |
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