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AG00BDW2

Name: 2-[(2-phenylethyl)amino]benzoic acid
Brand: Angene Chemical
SKU: AG00BDW2

23049-93-6 | 2-[(2-phenylethyl)amino]benzoic acid

Chemical structure of 2-[(2-phenylethyl)amino]benzoic acid, CAS 23049-93-6

AG00BDW2

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CAS Number	23049-93-6
Catalog Number	AG00BDW2(AGN-PC-0JKM1A)
Chemical Name	2-[(2-phenylethyl)amino]benzoic acid
IUPAC Name	2-(2-phenylethylamino)benzoic acid
InChI	InChI=1S/C15H15NO2/c17-15(18)13-8-4-5-9-14(13)16-11-10-12-6-2-1-3-7-12/h1-9,16H,10-11H2,(H,17,18)
InChI Key	HLNLBEFKHHCAMV-UHFFFAOYSA-N
MDL Number	MFCD00866074
Molecular Formula	C15H15NO2
Molecular Weight	241.2851
SMILES	OC(C1=C(NCCC2=CC=CC=C2)C=CC=C1)=O
UNII	05KO5G76R2
Synonyms	enfenamic acid, N-phenylethylanthranilic acid, RH-8, Tromaril, Enfenamic acid, Tromaril, 23049-93-6, 2-[(2-Phenylethyl)amino]benzoic acid, N-Phenethylanthranilic acid, Enfenamic acid [INN], Benzoic acid, 2-((2-phenylethyl)amino)-, UNII-05KO5G76R2, 2-(phenethylamino)benzoic acid, RH-8, Acide enfenamique [INN-French], Acido enfenamico [INN-Spanish], Acidum enfenamicum [INN-Latin], N-beta-Phenethyl anthranilic acid, BRN 2854061, BENZOIC ACID, 2-(PHENETHYLAMINO)-, Anthranilic acid, N-phenethyl-, 05KO5G76R2, RH8, Acido enfenamico, Acide enfenamique, Acidum enfenamicum, SR-01000945150, N-phenylethylanthranilic acid, N-Phenehylanthranilic acid, AC1L1M0N, DSSTox_CID_31482, DSSTox_RID_97367, DSSTox_GSID_57693, SCHEMBL25191, ZINC1355, CHEMBL2106178, DTXSID8057693, CHEBI:134983, HLNLBEFKHHCAMV-UHFFFAOYSA-N, N-.beta.-Phenethyl anthranilic acid, Tox21_113941, AKOS009313637, Anthranilic acid, N-phenethyl- (8CI), MCULE-4734582122, NE54339, NCGC00262948-01, AC-14562, LS-38121, CAS-23049-93-6, FT-0756857, BENZOIC ACID,2-[(2-PHENYLETHYL)AMINO]-, SR-01000945150-1, SR-01000945150-2, Z1665502209, ENFENAMICACID, N-phenethyl anthranilic acid, C15H15NO2, CID31635, C15-H15-N-O2, C019126,

Complexity	261
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	241.11g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	241.29g/mol
Monoisotopic Mass	241.11g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	49.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

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Reviewed by:Jessie

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Angene International Limited