| Identification | |
| Name: | 1-Piperazineethanamine,N,N-dipropyl- |
| Synonyms: | 1-[2-(Dipropylamino)ethyl]piperazine;N-(2-Piperazin-1-ylethyl)-N-propylpropan-1-amine;(2-Piperazinylethyl)dipropylamine; |
| CAS: | 496808-01-6 |
| Molecular Formula: | C12H27N3 |
| Molecular Weight: | 213.36 |
| InChI: | InChI=1/C12H27N3/c1-3-7-14(8-4-2)11-12-15-9-5-13-6-10-15/h13H,3-12H2,1-2H3 |
| Molecular Structure: | ![(C12H27N3) 1-[2-(Dipropylamino)ethyl]piperazine;N-(2-Piperazin-1-ylethyl)-N-propylpropan-1-amine;(2-Piperazinyl...](https://img.guidechem.com/casimg/496808-01-6.gif) |
| Properties | |
| Flash Point: | 109°C |
| Boiling Point: | 278.1°Cat760mmHg |
| Density: | 0.898g/cm3 |
| Refractive index: | 1.469 |
| Flash Point: | 109°C |
| Safety Data | |
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