AG01AB22

Name: 3-(4-aminophenoxy)-N-methylpropanamide
Brand: Angene Chemical
SKU: AG01AB22

1225702-73-7 | 3-(4-aminophenoxy)-N-methylpropanamide

AG01AB22

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CAS Number	1225702-73-7
Catalog Number	AG01AB22
Chemical Name	3-(4-aminophenoxy)-N-methylpropanamide
IUPAC Name	3-(4-aminophenoxy)-N-methylpropanamide
InChI	InChI=1S/C10H14N2O2/c1-12-10(13)6-7-14-9-4-2-8(11)3-5-9/h2-5H,6-7,11H2,1H3,(H,12,13)
InChI Key	OAUNFRKOPGZOQR-UHFFFAOYSA-N
MDL Number	MFCD12790844
Molecular Formula	C10H14N2O2
Molecular Weight	194.2304
SMILES	CNC(CCOC1=CC=C(N)C=C1)=O
Synonyms	3-(4-aminophenoxy)-N-methylpropanamide, 1225702-73-7, AC1Q40MM, SCHEMBL12526274, ZINC40292336, AKOS008145249, MCULE-2181882253, NE40807, EN300-70237, A1-11338,

Complexity	177
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	194.106g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	194.234g/mol
Monoisotopic Mass	194.106g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	64.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.5

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