AG00FCFU

Name: N-(3-amino-2-methylphenyl)acetamide
Brand: Angene Chemical
SKU: AG00FCFU

65999-76-0 | N-(3-amino-2-methylphenyl)acetamide

AG00FCFU

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CAS Number	65999-76-0
Catalog Number	AG00FCFU(AGN-PC-0JPJ05)
Chemical Name	N-(3-amino-2-methylphenyl)acetamide
IUPAC Name	N-(3-amino-2-methylphenyl)acetamide
InChI	InChI=1S/C9H12N2O/c1-6-8(10)4-3-5-9(6)11-7(2)12/h3-5H,10H2,1-2H3,(H,11,12)
InChI Key	TZEOVCYRUCGICH-UHFFFAOYSA-N
MDL Number	MFCD09037783
Molecular Formula	C9H12N2O
Molecular Weight	164.2044
SMILES	C1(C)=C(C=CC=C1NC(C)=O)N
Synonyms	N-(3-Amino-2-methylphenyl)acetamide, 65999-76-0, 3'-AMINO-2'-METHYLACETANILIDE, Acetamide, N-(3-amino-2-methylphenyl)-, AC1Q1KHS, 3-Acetylamino-o-toluidine, AC1L48RF, 3-amino-2-methyl acetanilide, 3-Acetylamino-2-methylaniline, SCHEMBL5285258, CTK5C3351, DTXSID40216204, ZINC5159706, 7571AE, BBL013911, MFCD09037783, STL168983, AKOS000101358, MCULE-4927656441, AJ-53371, SC-49491, TR-048953, BB 0253947, FT-0742223, EN300-29821, Y-4820, C9H12N2O, CID152634,

Complexity	170
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	164.095g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	164.208g/mol
Monoisotopic Mass	164.095g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	55.1A^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