Basic Information |
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Product Name: | 1-(P-TOLYL)PIPERAZINE DIHYDROCHLORIDE |
CAS: | 39593-08-3 ;13078-14-3 ;159263-04-4 |
English Synonyms: | 1-P-TOLYL-PIPERAZINE 2HCL SALT ; 1-(4-TOLYL)PIPERAZINE 2HCL ; 1-(4-TOLYL)PIPERAZINE DIHYDROCHLORIDE ; 1-(4-METHYLPHENYL)PIPERAZINE DIHYDROCHLORIDE ; 1-(P-TOLYL)PIPERAZINE DIHYDROCHLORIDE ; P-METHYLPHENYLPIPERAZINE HCL ; 1-(P-TOLYL)PIPERAZINE DI HCL ; N-(P-TOLYL)PIPERAZINE DIHYDROCHLORIDE ; N-(4-METHYLPHENYL)PIPERAZINE DIHYDROCHLORIDE |
MDL Number.: | MFCD00035286 |
H bond acceptor: | 2 |
H bond donor: | 1 |
Smile: | Cc1ccc(cc1)N2CCNCC2.Cl.Cl |
InChi: | InChI=1S/C11H16N2.2ClH/c1-10-2-4-11(5-3-10)13-8-6-12-7-9-13;;/h2-5,12H,6-9H2,1H3;2*1H |
InChiKey: | InChIKey=PMGFOTNCJZITIM-UHFFFAOYSA-N |
Property |
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Melting Point: | 214-216 DEG C |
Comments: | BRN: 5639546 EINECS: 235-975-3 HAZARD: R 36/37/38 HAZARD: S 26-37 IRRITANT SENSITIVITY: HYGROSCOPIC |
Safety information |
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