| Identification |
| Name: | 3-(4-phenylpiperazin-1-yl)propan-1-amine dihydrochloride |
| Synonyms: | VUFB-8990;4-Phenyl-1-piperazinepropanamine dihydrochloride;1-Piperazinepropanamine, 4-phenyl-, dihydrochloride;AC1MHES2;LS-113244;3-(4-phenylpiperazin-1-yl)propan-1-amine dihydrochloride;65876-13-3 |
| CAS: | 65876-13-3 |
| Molecular Formula: | C13H23Cl2N3 |
| Molecular Weight: | 292.2478 |
| InChI: | InChI=1/C13H21N3.2ClH/c14-7-4-8-15-9-11-16(12-10-15)13-5-2-1-3-6-13;;/h1-3,5-6H,4,7-12,14H2;2*1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 166.2°C |
| Boiling Point: | 355.3°C at 760 mmHg |
| Flash Point: | 166.2°C |
| Safety Data |
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