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Name	4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol dihydrochloride	EINECS	N/A
CAS No.	164726-80-1	Density	N/A
PSA	26.71000	LogP	4.51910
Solubility	N/A	Melting Point	N/A
Formula	C₁₉H₂₃ClN₂O^.2(HCl)	Boiling Point	N/A
Molecular Weight	403.77	Flash Point	N/A
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	1-Piperazineethanol,4-[(4-chlorophenyl)phenylmethyl]-, dihydrochloride (9CI);4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol dihydrochloride;2-{4-[(4-Chlorophenyl)(phenyl)methyl]piperazin-1-yl}ethanol dihydrochloride;

4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol dihydrochloride Specification

The CAS register number of 4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol dihydrochloride is 164726-80-1. It also can be called as 2-{4-[(4-Chlorophenyl)(phenyl)methyl]piperazin-1-yl}ethanol dihydrochloride and the systematic name about this chemical is 1-piperazineethanol, 4-[(4-chlorophenyl)phenylmethyl]-, hydrochloride (1:2). The molecular formula about this chemical is C₁₉H₂₃ClN₂O^.2(HCl) and molecular weight is 403.77.

You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc(cc1)C(c2ccc(cc2)Cl)N3CCN(CC3)CCO.Cl.Cl
(2)InChI: InChI=1/C19H23ClN2O.2ClH/c20-18-8-6-17(7-9-18)19(16-4-2-1-3-5-16)22-12-10-21(11-13-22)14-15-23;;/h1-9,19,23H,10-15H2;2*1H
(3)InChIKey: GBVPOZKTNXLKST-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C19H23ClN2O.2ClH/c20-18-8-6-17(7-9-18)19(16-4-2-1-3-5-16)22-12-10-21(11-13-22)14-15-23;;/h1-9,19,23H,10-15H2;2*1H
(5)Std. InChIKey: GBVPOZKTNXLKST-UHFFFAOYSA-N

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