AG008Z1I

1089279-64-0 | 1-(2-Fluoroethyl)piperazine dihydrochloride

AG008Z1I

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CAS Number	1089279-64-0
Catalog Number	AG008Z1I(AGN-PC-0H0HOX)
Chemical Name	1-(2-Fluoroethyl)piperazine dihydrochloride
IUPAC Name	1-(2-fluoroethyl)piperazine;dihydrochloride
InChI	InChI=1S/C6H13FN2.2ClH/c7-1-4-9-5-2-8-3-6-9;;/h8H,1-6H2;2*1H
InChI Key	XOKDQVTYEGBKCE-UHFFFAOYSA-N
MDL Number	MFCD21602355
Molecular Formula	C6H15Cl2FN2
Molecular Weight	205.1011
SMILES	FCCN1CCNCC1.[H]Cl.[H]Cl
Synonyms	1-(2-Fluoroethyl)piperazine dihydrochloride, 1089279-64-0, AK124419, 1-(2-FLUOROETHYL)PIPERAZINE 2HCL, C6H15Cl2FN2, MFCD23701442, SCHEMBL311770, DTXSID00735188, XOKDQVTYEGBKCE-UHFFFAOYSA-N, KS-00000R8N, MFCD21602355, AKOS015996816, DS-4585, MP-1860, SB13568, PC449008, AB0060803, AX8248068, ST2414951, 4CH-012391, Z3877, 1-(2-Fluoro-ethyl)-piperazine dihydrochloride, 1-(2-Fluoroethyl)piperazine--hydrogen chloride (1/2), F1907-2568, 1-2 weeks, 184042-60-2,

Complexity	71.5
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	3
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	204.06g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	205.098g/mol
Monoisotopic Mass	204.06g/mol
Rotatable Bond Count	2
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-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number