AG003CZ5

13078-12-1 | 1-(4-Chlorophenyl)piperazine hydrochloride

AG003CZ5

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CAS Number	13078-12-1
Catalog Number	AG003CZ5(AGN-PC-0KP0MO)
Chemical Name	1-(4-Chlorophenyl)piperazine hydrochloride
IUPAC Name	1-(4-chlorophenyl)piperazine;hydrochloride
InChI	InChI=1S/C10H13ClN2.ClH/c11-9-1-3-10(4-2-9)13-7-5-12-6-8-13;/h1-4,12H,5-8H2;1H
InChI Key	ZHGRQBSZTVJDHU-UHFFFAOYSA-N
MDL Number	MFCD00060187
Molecular Formula	C10H14Cl2N2
Molecular Weight	233.1376
NSC Number	71659
SMILES	Cl.Clc1ccc(cc1)N1CCNCC1
Synonyms	1-(4-Chlorophenyl)piperazine Hydrochloride, 13078-12-1, MFCD00060187, Timtec-Bb Sbb003262, Piperazine, 1-(4-chlorophenyl)-, monohydrochloride, (4-chlorophenyl)piperazine, chloride, para-Chlorophenylpiperazine Hydrochloride, 1-(4-chlorophenyl)piperazine;hydrochloride, AK-968/40173407, NSC71659, 1-(4-chlorophenyl)-piperazine hydrochloride, ACMC-1C3H8, SCHEMBL708482, AC1MJ341, CTK8B0055, KS-00000LST, ZHGRQBSZTVJDHU-UHFFFAOYSA-N, 1-(4-Chlorophenyl)piperazine HCl, 1-(4-Chlorophenyl)piperazine, HCl, EINECS 254-165-0, 5601AA, ANW-19226, NSC-71659, SBB003262, AKOS003851109, AN-7478, MCULE-8201065454, AC-25796, AK-57458, DS-15464, SC-73585, 1-(4-chloro-phenyl)piperazine hydrochloride, 1-(4-chlorophenyl) piperazine hydrochloride, 4-(4-chlorophenyl)-piperazine hydrochloride, AX8051045, ST2415010, TC-107971, C1117, FT-0605702, ST50319667, 1-(4-chloro-phenyl)-piperazine hydrochloride, 1-(4-chlorophenyl)piperazine monohydrochloride, I14-39049, p-CPP HCl (para-Chlorophenylpiperazine Hydrochloride) 1.0 mg/ml in Methanol (as free base), p-CPP HCl (para-Chlorophenylpiperazine Hydrochloride; 1-(4-Chlorophenyl)piperazine Hydrochloride), C10H14Cl2N2, 1-(4-Chlorophenyl)piperazine dihydrochloride, CID3084720, 1-(4-Chlorophenyl)piperazinehydrochloride, 38869-46-4,

Complexity	149
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	232.053g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	233.136g/mol
Monoisotopic Mass	232.053g/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
Hazard statements	H302-H315-H319-H301-H335
Packing Group
Precautionary statements	P264-P270-P280-P301+P312+P330-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313-P501-P261-P280a-P301+P310a-P305+P351+P338-P405-P501a
UN Code

Certificate of Analysis

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