AG0003R3

1011-15-0 | Piperazine, 1-(2-fluorophenyl)-

AG0003R3

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CAS Number	1011-15-0
Catalog Number	AG0003R3(AGN-PC-0JL9R8)
Chemical Name	Piperazine, 1-(2-fluorophenyl)-
EC Number	213-780-4
IUPAC Name	1-(2-fluorophenyl)piperazine
InChI	InChI=1S/C10H13FN2/c11-9-3-1-2-4-10(9)13-7-5-12-6-8-13/h1-4,12H,5-8H2
InChI Key	IVTZRJKKXSKXKO-UHFFFAOYSA-N
MDL Number	MFCD00040726
Molecular Formula	C10H13FN2
Molecular Weight	180.2220
SMILES	c1ccc(c(c1)N2CCNCC2)F
Synonyms	1-(2-Fluorophenyl)piperazine, 1011-15-0, Piperazine, 1-(2-fluorophenyl)-, 1-(2-Fluorophenyl)-piperazine, 1-(2-Fluoro-phenyl)-piperazine, CHEMBL9429, IVTZRJKKXSKXKO-UHFFFAOYSA-N, 1-(2-Fluorophenyl)piperazine, 97%, MFCD00040726, (2-fluorophenyl)piperazine, EINECS 213-780-4, oFPP, PubChem8573, 1-(2-fluorophenyl)piperazinehydrochloride, 2-fluorophenylpiperazine, 2-Fluorophenyl piperazine, ACMC-1BX8H, 4-(fluorophenyl)piperazine, ortho-fluorophenylpiperazine, AC1L2EA5, AC1Q4L3C, AC1Q4O5O, 1-(2-flurophenyl)piperazine, (2-fluoro-phenyl)-piperazine, KSC175G0H, 4-(2-Fluorophenyl)piperazine, BIDD:GT0234, SCHEMBL234734, l-(2-fluorophenyl)-piperazine, 1-(2-fluorophenyl) piperazine, 2-(1-Piperazinyl)fluorobenzene, CTK0H5303, DTXSID30143732, ZINC155125, ACN-S003723, ALBB-006007, KS-00000WP3, ANW-14434, BBL019233, BDBM50017457, SBB012379, STK397246, AKOS000101160, AC-7147, AN-9290, BH-0401, MCULE-3100708663, TRA0081642, VP70286, AJ-13430, AN-48309, BC220315, Q979, SC-00071, ST072164, ST072174, AB0017926, DB-024572, RT-001944, CS-0034837, F0728, FT-0605539, H2370, ST24032159, EN300-19576, AK-968/13034061, I01-2078, I14-4330, J-000325, F2190-0348, D08YJP, C10H13FN2, KST-1A9546, ACN-S002552, CID70529, AR-1B0831, C10-H13-F-N2, 1-(2-Fluorophenyl)piperazine, 99% 5g, 1-(2-Fluorophenyl)piperazine hydrochloride, N-(2-Fluorophenyl)piperazine hydrochloride, A16252, A16253, 1-(2-Fluorophenyl)piperazine, 98% - 100G 100g, 101-52-0, 1011-16-1,

Complexity	157
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	180.106g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	180.226g/mol
Monoisotopic Mass	180.106g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	15.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H301-H314-H318-H302-H312-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338-P260h-P301+P310a-P303+P361+P353-P405-P501a
UN Code	\N

Certificate of Analysis

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