Name: | 1-BENZYLPIPERAZINE DIHYDROCHLORIDE |
CAS: | 72878-35-4 ;2759-28-6 ;110475-31-5 ;5321-63-1 ;860027-50-5 |
Synonyms: | 1-BENZYLPIPERAZINE DIHYDROCHLORIDE ; 1-BENZYLPIPERAZINE HYDROCHLORIDE ; N-BENZYLPIPERAZINE HYDROCHLORIDE ; N-BENZYLPIPERAZINE ; 1-BENZYL-PIPERAZINE 2HCL SALT ; 1-BENZYLPIPERAZINE 2HCL ; 1-BENZYLPIPERAZINE DI, HCL ; 1-BENZYLPIPERAZINE HCL, 98+% ; 1-BENZYLPIPERAZINE 98+% ; BENZYL PIPERAZINE DIHYDROCHLORIDE ; 1-BENZYLPIPERAZINE HYDROCHLORIDE, 99% ; BENZYL PIPERAZINE DI HCL ; N-BENZYLPIPERAZINE DIHYDROCHLORIDE ; N-BENZYL PIPERAZINE DIHYDROCHLORIDE ; 1-(PHENYLMETHYL)PIPERAZINE ; 1-BENZYLPIPERAZINE |
MDL.: | MFCD00035279 |
H bond acceptor: | 2 |
H bond donor: | 1 |
Smile: | c1ccc(cc1)CN2CCNCC2.Cl.Cl |
InChi: | InChI=1S/C11H16N2.2ClH/c1-2-4-11(5-3-1)10-13-8-6-12-7-9-13;;/h1-5,12H,6-10H2;2*1H |
InChiKey: | InChIKey=BBUJLUKPBBBXMU-UHFFFAOYSA-N |
Property |
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Melting Point: | 287-292 DEG C |
Comments: | EINECS: 226-188-6 HAZARD: R 36/37/38 HAZARD: S 26-37-60 TSCA: N UNSPSC: 12000000 |
Safety information |
1-BENZYLPIPERAZINE DIHYDROCHLORIDE
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