AG002MCH

23145-88-2 | Piperazine, 1-​[(4-​chlorophenyl)​methyl]​-

AG002MCH

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CAS Number	23145-88-2
Catalog Number	AG002MCH(AGN-PC-0JMNYN)
Chemical Name	Piperazine, 1-​[(4-​chlorophenyl)​methyl]​-
IUPAC Name	1-[(4-chlorophenyl)methyl]piperazine
InChI	InChI=1S/C11H15ClN2/c12-11-3-1-10(2-4-11)9-14-7-5-13-6-8-14/h1-4,13H,5-9H2
InChI Key	GSJXJZOWHSTWOX-UHFFFAOYSA-N
MDL Number	MFCD00040791
Molecular Formula	C11H15ClN2
Molecular Weight	210.7032
SMILES	C(c1ccc(cc1)Cl)N1CCNCC1
Synonyms	4-chlorobenzylpiperazine, 4-chlorobenzylpiperazine dihydrochloride, 1-(4-Chlorobenzyl)piperazine, 23145-88-2, 1-[(4-chlorophenyl)methyl]piperazine, 4-Chlorobenzylpiperazine, 1-(4-Chlorobenzyl)-piperazine, 1-(4-Chloro-benzyl)-piperazine, 1-(4-chloro benzyl)piperazine, N-(4-chlorobenzyl)piperazine, [(4-chlorophenyl)methyl]piperazine, MFCD00040791, Piperazine, 1-[(4-chlorophenyl)methyl]-, Norhomochlorcyclizine, Piperazine, 1-((4-chlorophenyl)methyl)-, Chlorobenzylpiperazin, PubChem9336, AC1Q3JID, AC1Q3NUO, ChemDiv3_001824, 1-p-chlorobenzyl-piperazine, AC1L35BK, Cetirizine Impurity A,(S), ACMC-1AN42, NCIOpen2_005665, Oprea1_021072, Oprea1_297115, CHEMBL67216, SCHEMBL208118, CTK4F0974, KS-00001NLX, DTXSID20177723, GSJXJZOWHSTWOX-UHFFFAOYSA-N, HMS1478C20, 1-(4-chlorophenylmethyl)piperazine, ALBB-000381, 1-(4-chlorophenyl methyl)piperazine, ANW-25062, BBL037249, CCG-17703, SBB003437, STK299976, ZINC19370533, 1-(4-Chlorobenzyl)piperazine, 98%, AKOS000198972, FS-1567, MCULE-9254875775, RS-1010, TRA0011845, VP70149, IDI1_020790, NCGC00245294-01, Piperazine,1-[(4-chlorophenyl)methyl]-, AJ-73018, BAS 01375863, SC-65123, AB0009465, AB1007870, DB-017309, TR-010802, BB 0217768, EU-0006924, FT-0638300, ST24032171, ST45092385, 1-(4-Chlorobenzyl)piperazine, puriss., 98%, M-2090, J-015006, BRD-K73917901-003-01-6, A2334/0098507, Piperazine,1-[(4-chlorophenyl)methyl]-,hydrochloride(1:1), null, Chlorbenzylpiperazine, C11H15ClN2, C11-H15-Cl-N2, Piperazine, 1-(p-chlorobenzyl)-, KST-1B2018, AR-1B1817, CID134826, 1-(4-Chloro-benzyl)-piperazine 2HCl salt, C3184, 1-(4-Chlorobenzyl)piperazine, 98% - 1G 1g, 23711-19-5, 435342-11-3,

Complexity	161
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	210.092g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	210.705g/mol
Monoisotopic Mass	210.092g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	15.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H301-H318-H302-H314
Packing Group	Ⅲ
Precautionary statements	P280-P305+P351+P338-P310-P260h-P301+P310a-P303+P361+P353-P405-P501a
UN Code	UN 2735

Certificate of Analysis

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