AG001AIA

Name: 2-amino-N-(2,6-dimethylphenyl)benzamide
Brand: Angene Chemical
SKU: AG001AIA

13922-38-8 | 2-amino-N-(2,6-dimethylphenyl)benzamide

AG001AIA

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CAS Number	13922-38-8
Catalog Number	AG001AIA(AGN-PC-0JWYM4)
Chemical Name	2-amino-N-(2,6-dimethylphenyl)benzamide
IUPAC Name	2-amino-N-(2,6-dimethylphenyl)benzamide
InChI	InChI=1S/C15H16N2O/c1-10-6-5-7-11(2)14(10)17-15(18)12-8-3-4-9-13(12)16/h3-9H,16H2,1-2H3,(H,17,18)
InChI Key	RTNCJZHSKGUZKP-UHFFFAOYSA-N
MDL Number	MFCD00578826
Molecular Formula	C15H16N2O
Molecular Weight	240.3003
SMILES	C(=O)(C1=CC=CC=C1N)NC1C(C)=CC=CC=1C
Synonyms	2-amino-N-(2,6-dimethylphenyl)benzamide, 13922-38-8, Benzamide, 2-amino-N-(2,6-dimethylphenyl)-, (2-aminophenyl)-N-(2,6-dimethylphenyl)carboxamide, AC1LI2D5, CHEMBL38705, SCHEMBL11742895, CTK4C1687, DTXSID00357223, ZINC381809, ALBB-024817, ZX-AH007709, ZX-AN023331, ZX-CM015382, MFCD00578826, SBB018367, STK734450, AKOS000141459, MCULE-4433959937, ABA-9649302, AJ-20351, SC-22184, ST4139785, W-7342, SR-01000200939, SR-01000200939-1, A3043/0128447, CID847767, ZINC00381809,

Complexity	282
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	240.126g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	240.306g/mol
Monoisotopic Mass	240.126g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	55.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.4

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