| Identification | |
| Name: | 1-Piperazinepropanamine,4-(4-fluorophenyl)-a-methyl- |
| Synonyms: | Piperazine,1-(3-aminobutyl)-4-(p-fluorophenyl)- (8CI) |
| CAS: | 27367-89-1 |
| EINECS: | 248-429-4 |
| Molecular Formula: | C14H22 F N3 |
| Molecular Weight: | 251.3429832 |
| InChI: | InChI=1/C14H22FN3/c1-12(16)6-7-17-8-10-18(11-9-17)14-4-2-13(15)3-5-14/h2-5,12H,6-11,16H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 181.674°C |
| Boiling Point: | 376.786°C at 760 mmHg |
| Density: | 1.085g/cm3 |
| Refractive index: | 1.535 |
| Flash Point: | 181.674°C |
| Safety Data | |
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