AG007JOQ

Name: 1-(2-(3-Methoxyphenoxy)ethyl)piperazine
Brand: Angene Chemical
SKU: AG007JOQ

148315-69-9 | 1-(2-(3-Methoxyphenoxy)ethyl)piperazine

AG007JOQ

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CAS Number	148315-69-9
Catalog Number	AG007JOQ(AGN-PC-0JW23Q)
Chemical Name	1-(2-(3-Methoxyphenoxy)ethyl)piperazine
IUPAC Name	1-[2-(3-methoxyphenoxy)ethyl]piperazine
InChI	InChI=1S/C13H20N2O2/c1-16-12-3-2-4-13(11-12)17-10-9-15-7-5-14-6-8-15/h2-4,11,14H,5-10H2,1H3
InChI Key	RKKDHOAVZQZXCE-UHFFFAOYSA-N
MDL Number	MFCD03231418
Molecular Formula	C13H20N2O2
Molecular Weight	236.3101
SMILES	COC1=CC(OCCN2CCNCC2)=CC=C1
Synonyms	1-[2-(3-methoxyphenoxy)ethyl]piperazine, 148315-69-9, 1-[2-(3-Methoxy-phenoxy)-ethyl]-piperazine, 1-(2-(3-Methoxyphenoxy)ethyl)piperazine, AC1LFZHM, BAS 05621567, SCHEMBL8785521, CTK4C5764, DTXSID60354056, AKOS BBS-00003633, SBB011750, ZINC19728605, AKOS000268809, MCULE-8832612651, 3-methoxy-1-(2-piperazinylethoxy)benzene, AJ-74500, BB 0217764, Y-0246, CID762721, 1-[2-(3-Methoxyphenoxy)ethyl]piperazine 2HCl,

Complexity	208
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	236.152g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	236.315g/mol
Monoisotopic Mass	236.152g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	33.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.2

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