AG01BHAL

Name: 2-(4-amino-3-methylphenoxy)-N-methylacetamide
Brand: Angene Chemical
SKU: AG01BHAL

201853-11-4 | 2-(4-amino-3-methylphenoxy)-N-methylacetamide

AG01BHAL

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CAS Number	201853-11-4
Catalog Number	AG01BHAL(AGN-PC-038PHI)
Chemical Name	2-(4-amino-3-methylphenoxy)-N-methylacetamide
IUPAC Name	2-(4-amino-3-methylphenoxy)-N-methylacetamide
InChI	InChI=1S/C10H14N2O2/c1-7-5-8(3-4-9(7)11)14-6-10(13)12-2/h3-5H,6,11H2,1-2H3,(H,12,13)
InChI Key	ZCOAJBWIPWRTST-UHFFFAOYSA-N
MDL Number	MFCD09803553
Molecular Formula	C10H14N2O2
Molecular Weight	194.2304
SMILES	CNC(COC1=CC(C)=C(N)C=C1)=O
Synonyms	2-(4-AMINO-3-METHYLPHENOXY)-N-METHYLACETAMIDE, 201853-11-4, SCHEMBL7350848, CTK6I4359, ZINC19397665, AKOS000162996, DA-08493, FT-0752316, A1-13011, Z933443558,

Complexity	197
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	3
Topological Polar Surface Area	64.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.6

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