AG002959

Name: 1-(2-(2-Chlorophenoxy)ethyl)piperazine
Brand: Angene Chemical
SKU: AG002959

20383-85-1 | 1-(2-(2-Chlorophenoxy)ethyl)piperazine

AG002959

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CAS Number	20383-85-1
Catalog Number	AG002959(AGN-PC-0K0USR)
Chemical Name	1-(2-(2-Chlorophenoxy)ethyl)piperazine
IUPAC Name	1-[2-(2-chlorophenoxy)ethyl]piperazine
InChI	InChI=1S/C12H17ClN2O/c13-11-3-1-2-4-12(11)16-10-9-15-7-5-14-6-8-15/h1-4,14H,5-10H2
InChI Key	PSGCIWOCIBUFMJ-UHFFFAOYSA-N
MDL Number	MFCD00454320
Molecular Formula	C12H17ClN2O
Molecular Weight	240.7292
SMILES	ClC1=C(OCCN2CCNCC2)C=CC=C1
Synonyms	20383-85-1, 1-[2-(2-chlorophenoxy)ethyl]piperazine, 1-(2-(2-Chlorophenoxy)ethyl)piperazine, 1-[2-(2-Chloro-phenoxy)-ethyl]-piperazine, 1-chloro-2-(2-piperazinylethoxy)benzene, BAS 01507504, AC1Q3HUD, AC1LM6X3, 1-(o-Chlorphenoxyethyl)piperazin, CTK4E4086, DTXSID90360544, 6887AD, BBL028596, SBB085399, STK155429, ZINC19361619, AKOS000301483, MCULE-3749290392, NE33939, TR-009504, BB 0217933, FT-0677625, Piperazine, 1-[2-(2-chlorophenoxy)ethyl]-, ST50253116, EN300-25623, I13-479, SR-01000325630, SR-01000325630-1, Z57355925, C12H17ClN2O, 1-[2- ETHYL]PIPERAZINE, CID1124439,

Complexity	198
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	240.103g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	240.731g/mol
Monoisotopic Mass	240.103g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	24.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited