AG00FTKK

Name: N-(2-Aminophenyl)benzamide
Brand: Angene Chemical
SKU: AG00FTKK

721-47-1 | N-(2-Aminophenyl)benzamide

AG00FTKK

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CAS Number	721-47-1
Catalog Number	AG00FTKK(AGN-PC-0JW0CW)
Chemical Name	N-(2-Aminophenyl)benzamide
IUPAC Name	N-(2-aminophenyl)benzamide
InChI	InChI=1S/C13H12N2O/c14-11-8-4-5-9-12(11)15-13(16)10-6-2-1-3-7-10/h1-9H,14H2,(H,15,16)
InChI Key	RFDVMOUXHKTCDO-UHFFFAOYSA-N
MDL Number	MFCD00034792
Molecular Formula	C13H12N2O
Molecular Weight	212.2472
SMILES	NC1=C(NC(C2=CC=CC=C2)=O)C=CC=C1
Synonyms	N-(2-aminophenyl)benzamide, 2'-AMINOBENZANILIDE, 721-47-1, CHEMBL405072, AC1LFSYX, AC1Q5NOK, ACMC-1AE0C, Oprea1_478192, MLS000084661, SCHEMBL407834, N-(2-amino-phenyl)-benzamide, AC1Q514U, Benzamide, N-(2-aminophenyl)-, CTK2H2825, DTXSID60353948, RFDVMOUXHKTCDO-UHFFFAOYSA-N, HMS2355D18, ZINC225957, BDBM50232046, STL497474, AKOS000133162, MCULE-5545982713, NE17312, SMR000019009, TC-170926, ST51030142, EN300-31745, AE-641/00785046, SR-01000389415, SR-01000389415-1, D0U8FC, AR-1J7660, CID759408, ZINC00225957, 4424-17-3, 4519-29-3,

Complexity	236
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	212.095g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	212.252g/mol
Monoisotopic Mass	212.095g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	55.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

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