AG003CZP

64090-19-3 | 1-(4-Fluorophenyl)piperazine dihydrochloride

AG003CZP

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CAS Number	64090-19-3
Catalog Number	AG003CZP(AGN-PC-00UMXX)
Chemical Name	1-(4-Fluorophenyl)piperazine dihydrochloride
IUPAC Name	1-(4-fluorophenyl)piperazine;dihydrochloride
InChI	InChI=1S/C10H13FN2.2ClH/c11-9-1-3-10(4-2-9)13-7-5-12-6-8-13;;/h1-4,12H,5-8H2;2*1H
InChI Key	DZQVAQAZQDURKX-UHFFFAOYSA-N
MDL Number	MFCD00012765
Molecular Formula	C10H15Cl2FN2
Molecular Weight	253.1439
SMILES	FC1=CC=C(N2CCNCC2)C=C1.[H]Cl.[H]Cl
Synonyms	1-(4-Fluorophenyl)piperazine dihydrochloride, 64090-19-3, 1-(4-fluorophenyl)piperazine 2HCl, MFCD00012765, 1-(4-Fluorophenyl)piperazinedihydrochloride, Piperazine, 1-(4-fluorophenyl)-, dihydrochloride, 1-(4-fluorophenyl)piperazine;dihydrochloride, zlchem 337, PubChem15283, ACMC-209nk7, C10H15Cl2FN2, KSC352O8P, SCHEMBL1005870, CTK2F2787, KS-00000DMM, DTXSID30583518, ZLC0175, DZQVAQAZQDURKX-UHFFFAOYSA-N, BCP22271, ANW-34805, AKOS015845358, AC-8982, AN-7479, LF-0544, MCULE-5198860634, RTC-060896, TRA0055574, VP70290, AK-48896, BR-48896, I089, AB0013476, AX8021982, DB-024589, ST2408573, TC-060896, TL8004528, 1-(4-fluorophenyl)piperazine-dihydrochloride, 1-(p-fluorophenyl)piperazine dihydrochloride, A8798, AM20060703, F0288, FT-0605726, 1-(4-fluorophenyl)-piperazine dihydrochloride, M-6425, I01-2102, 1-(4-fluoro-phenyl)-piperizine, bis hydrochloride salt, 1-(4-Fluorophenyl)piperazine--hydrogen chloride (1/2), para-Fluorophenylpiperazine Dihydrochloride(1-(4-Fluorophenyl)piperazine Dihydrochloride), para-Fluorophenylpiperazine Dihydrochloride (1-(4-Fluorophenyl)piperazine Dihydrochloride) 1.0 mg/ml in Dimethyl Sulfoxide (as free base), 1- piperazinedihydrochloride, ACN-S002555, 1-(4-fluorophenyl)piperazine hydrochloride, 1-(4-Fluorophenyl)piperazine dihydrochloride, 98% 25g, 1-(4-Fluorophenyl)piperazine dihydrochloride, 99% - 100G 100g,

Complexity	149
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	3
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	252.06g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	253.142g/mol
Monoisotopic Mass	252.06g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	15.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H301-H315-H319-H335
Packing Group	Ⅲ
Precautionary statements	P261-P301+P310-P305+P351+P338
UN Code	UN 2811

Certificate of Analysis

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