AG019DO0

Name: 1-(6-Amino-2,3-dimethoxyphenyl)ethan-1-one
Brand: Angene Chemical
SKU: AG019DO0

98300-41-5 | 1-(6-Amino-2,3-dimethoxyphenyl)ethan-1-one

AG019DO0

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COA

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CAS Number	98300-41-5
Catalog Number	AG019DO0(AGN-PC-0N31ED)
Chemical Name	1-(6-Amino-2,3-dimethoxyphenyl)ethan-1-one
IUPAC Name	1-(6-amino-2,3-dimethoxyphenyl)ethanone
InChI	InChI=1S/C10H13NO3/c1-6(12)9-7(11)4-5-8(13-2)10(9)14-3/h4-5H,11H2,1-3H3
InChI Key	BIUDWGOLBFUSCK-UHFFFAOYSA-N
MDL Number	MFCD20690878
Molecular Formula	C10H13NO3
Molecular Weight	195.2151
SMILES	NC1=CC=C(C(=C1C(C)=O)OC)OC
Synonyms	98300-41-5, 1-(6-amino-2,3-dimethoxyphenyl)ethan-1-one, Ethanone, 1-(6-amino-2,3-dimethoxyphenyl)-, 1-(6-amino-2,3-dimethoxy-phenyl)ethanone, 1-(6-amino-2,3-dimethoxy-phenyl)-ethanone, SCHEMBL339501, BIUDWGOLBFUSCK-UHFFFAOYSA-N, ZINC38584534, AKOS022644980, 6'-amino-2',3'-dimethoxyacetophenone, 1-(6-amino-2,3-dimethoxyphenyl)ethanone, Z1945705136, 2-Acetyl-3,4-dimethoxyaniline, CID10352630,

Complexity	208
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	195.09g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	195.218g/mol
Monoisotopic Mass	195.09g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	61.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

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