AG019KM3

Name: 2-(3-Aminophenoxy)acetamide
Brand: Angene Chemical
SKU: AG019KM3

62877-06-9 | 2-(3-Aminophenoxy)acetamide

AG019KM3

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CAS Number	62877-06-9
Catalog Number	AG019KM3(AGN-PC-0N5943)
Chemical Name	2-(3-Aminophenoxy)acetamide
IUPAC Name	2-(3-aminophenoxy)acetamide
InChI	InChI=1S/C8H10N2O2/c9-6-2-1-3-7(4-6)12-5-8(10)11/h1-4H,5,9H2,(H2,10,11)
InChI Key	JJTBTHVBFKRBRK-UHFFFAOYSA-N
MDL Number	MFCD09043258
Molecular Formula	C8H10N2O2
Molecular Weight	166.1772
SMILES	NC(COC1=CC(N)=CC=C1)=O
Synonyms	2-(3-aminophenoxy)acetamide, 62877-06-9, (3-aminophenoxy)acetamide, 3-Aminophenoxyacetamide, AC1Q4ZPZ, SCHEMBL655613, CTK7D3369, JJTBTHVBFKRBRK-UHFFFAOYSA-N, ZINC12505531, AKOS000127613, MCULE-2900381533, NE58303, EN300-27461, Z235344273, CID10487252,

Complexity	161
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	166.074g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	166.18g/mol
Monoisotopic Mass	166.074g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	78.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.1

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