AG0087FD

89292-78-4 | 1-(2-Fluorobenzyl)piperazine

AG0087FD

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CAS Number	89292-78-4
Catalog Number	AG0087FD(AGN-PC-0OM3DW)
Chemical Name	1-(2-Fluorobenzyl)piperazine
IUPAC Name	1-[(2-fluorophenyl)methyl]piperazine
InChI	InChI=1S/C11H15FN2/c12-11-4-2-1-3-10(11)9-14-7-5-13-6-8-14/h1-4,13H,5-9H2
InChI Key	IGVNZJBYRPULAI-UHFFFAOYSA-N
MDL Number	MFCD02256027
Molecular Formula	C11H15FN2
Molecular Weight	194.2486
SMILES	FC1=C(CN2CCNCC2)C=CC=C1
Synonyms	1-(2-Fluorobenzyl)piperazine, 89292-78-4, 1-(2-Fluoro-benzyl)-piperazine, 1-[(2-fluorophenyl)methyl]piperazine, 1-(2-Fluorobenzyl)-piperazine, 435345-41-8, 1-(2-fluorobenyl)-piperazine, Piperazine, 1-[(2-fluorophenyl)methyl]-, Piperazine,1-[(2-fluorophenyl)methyl]-, hydrochloride (1:1), [(2-fluorophenyl)methyl]piperazine, 2-fluorobenzylpiperazine, BAS 04444105, 2-fluorobenzyl piperazine, timtec-bb sbb003603, akos b004013, art-chem-bb b004013, buttpark 37\08-27, AC1LGK70, AC1Q4MY2, AC1Q4N6Y, SCHEMBL593144, CTK4I7441, IGVNZJBYRPULAI-UHFFFAOYSA-N, KS-00001NM2, 1-(2-fluorobenzyl)piperazine ,96%, BBL019063, MFCD02256027, SBB003603, STK397844, ZINC19349189, 1-(2-Fluorobenzyl)piperazine, 96%, AKOS000198929, 1-[(2-fluorophenyl)methyl]-piperazine, FS-1476, MCULE-2349086833, VP70099, 1 - (2 - Fluorobenzyl) - piperazine, AJ-72865, AS-11220, SY040438, ST2403106, TR-016862, BB 0249421, FT-0642118, FT-0678379, ST45156082, MFCD02256027 (96%), 1-(2-fluoro-benzyl)-piperazine dihydrochloride, M-2335, A826329, A843124, I01-15417, I01-16789, Piperazine,1-[(2-fluorophenyl)methyl]-,hydrochloride(1:1), 1- piperazine, C11H15FN2, KST-1B9131, AR-1B0803, CID796168, 1-(2-Fluoro-benzyl)-piperazine 2HCl salt, 1-(2-Fluorobenzyl)piperazine, 96% - 1G 1g, 903-71-9,

Complexity	169
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	194.122g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	194.253g/mol
Monoisotopic Mass	194.122g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	15.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	\N
Hazard statements	H319
Packing Group	\N
Precautionary statements	P305+P351+P338
UN Code	\N

Certificate of Analysis

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