AG01AB1L

Name: 2-(4-aminophenoxy)-N-methylacetamide
Brand: Angene Chemical
SKU: AG01AB1L

52547-48-5 | 2-(4-aminophenoxy)-N-methylacetamide

AG01AB1L

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CAS Number	52547-48-5
Catalog Number	AG01AB1L(AGN-PC-00O6PV)
Chemical Name	2-(4-aminophenoxy)-N-methylacetamide
IUPAC Name	2-(4-aminophenoxy)-N-methylacetamide
InChI	InChI=1S/C9H12N2O2/c1-11-9(12)6-13-8-4-2-7(10)3-5-8/h2-5H,6,10H2,1H3,(H,11,12)
InChI Key	JMFKWLQIGHTQHC-UHFFFAOYSA-N
MDL Number	MFCD09037326
Molecular Formula	C9H12N2O2
Molecular Weight	180.2038
SMILES	CNC(COC1=CC=C(N)C=C1)=O
Synonyms	2-(4-aminophenoxy)-N-methylacetamide, 52547-48-5, (4-amino-phenoxy)-acetic acid methylamide, AC1Q40NG, SCHEMBL778673, CTK1G2479, DTXSID70550966, ZINC19405992, AKOS000161110, MCULE-9754283442, NE25095, Acetamide, 2-(4-aminophenoxy)-N-methyl-, EN300-70204, Z932994354, 4-(N-methylcarbamoylmethoxy)aniline,

Complexity	165
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	180.09g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	180.207g/mol
Monoisotopic Mass	180.09g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	64.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.3

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