| Identification | |
| Name: | 1-Piperazinepropanamine,g-methyl- |
| Synonyms: | 1-Piperazinepropanamine,-gamma--methyl-(9CI);3-PIPERAZIN-1-YLBUTAN-1-AMINE |
| CAS: | 90853-14-8 |
| Molecular Formula: | C8H19 N3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C8H19N3/c1-8(2-3-9)11-6-4-10-5-7-11/h8,10H,2-7,9H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 104.1°C |
| Boiling Point: | 248.5°Cat760mmHg |
| Density: | 0.948g/cm3 |
| Refractive index: | 1.483 |
| Flash Point: | 104.1°C |
| Safety Data | |
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