| Name： | 1-(3-(4-FLUOROPHENOXY)-PROPYL)-PIPERAZINE DIHYDROCHLORIDE |
| CAS： | 537037-78-8 |
| Synonyms： | 1-FLUORO-4-[3-(PIPERAZIN-1-YL)PROPOXY]BENZENE DIHYDROCHLORIDE ; 1-(3-(4-FLUOROPHENOXY)-PROPYL)-PIPERAZINE DIHYDROCHLORIDE ; 1-(3-(4-FLUOROPHENOXY)PROPYL)PIPERAZINE 2HCL ; 1-[3-(4-FLUOROPHENOXY)PROP-1-YL]PIPERAZINE DIHYDROCHLORIDE |
| MDL.： | MFCD03428570 |
| H bond acceptor： | 3 |
| H bond donor： | 1 |
| Smile： | c1cc(ccc1OCCCN2CCNCC2)F.Cl.Cl |
| InChi： | InChI=1S/C13H19FN2O.2ClH/c14-12-2-4-13(5-3-12)17-11-1-8-16-9-6-15-7-10-16;;/h2-5,15H,1,6-11H2;2*1H |
| InChiKey： | InChIKey=VMRGSSVEEBFOGX-UHFFFAOYSA-N |
Property |
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| Melting Point： | 212-214 DEG |
Safety information |
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1-(3-(4-FLUOROPHENOXY)-PROPYL)-PIPERAZINE DIHYDROCHLORIDE
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