| Identification | Back Directory | [Name]
(-)-1-[(4-Chlorophenyl) Phenylmethyl] Piperazine | [CAS]
130018-88-1 | [Synonyms]
(-)-1-[(4-Chlorophenyl)phenylmethyl]piperzine
(-)-1-[(4-CHLOROPHENYL)PHENYLMETHL]PIPERAZINE
(-)-1-[(4-Chlorophenyl) Phenylmethyl] Piperazine
(-)-1-[1-(4-Chlorophenyl)phenylmethyl]piperazine
(+)-1-[(4-Chlorophenyl)
phenylmethyl] piperazine
(-)-1-[1-(4-CHLOROPHENYL)PHENYLMETHYL] PIPERAZINE
(-)-1-[(4-Chlorophenyl) Phenylmethyl] Piperazine ISO 9001：2015 REACH
1-[(R)-(4-chlorophenyl)(ph enyl)methyl]piperazine(Levocetirizine intermediate ) | [EINECS(EC#)]
206-137-4 | [Molecular Formula]
C17H19ClN2 | [MDL Number]
MFCD08235114 | [MOL File]
130018-88-1.mol | [Molecular Weight]
286.799 |
| Chemical Properties | Back Directory | [InChI]
InChI=1S/C17H19ClN2/c18-16-8-6-15(7-9-16)17(14-4-2-1-3-5-14)20-12-10-19-11-13-20/h1-9,17,19H,10-13H2 | [InChIKey]
UZKBSZSTDQSMDR-UHFFFAOYSA-N | [SMILES]
C(N1CCNCC1)(C1=CC=CC=C1)C1=CC=C(Cl)C=C1 |
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