AG005H0M

Name: 3-amino-N-(2-phenylethyl)benzamide
Brand: Angene Chemical
SKU: AG005H0M

81882-72-6 | 3-amino-N-(2-phenylethyl)benzamide

AG005H0M

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CAS Number	81882-72-6
Catalog Number	AG005H0M(AGN-PC-0NARX0)
Chemical Name	3-amino-N-(2-phenylethyl)benzamide
IUPAC Name	3-amino-N-(2-phenylethyl)benzamide
InChI	InChI=1S/C15H16N2O/c16-14-8-4-7-13(11-14)15(18)17-10-9-12-5-2-1-3-6-12/h1-8,11H,9-10,16H2,(H,17,18)
InChI Key	RUCCIRQTLQFVOM-UHFFFAOYSA-N
MDL Number	MFCD08691857
Molecular Formula	C15H16N2O
Molecular Weight	240.3003
SMILES	C(NCCC1=CC=CC=C1)(=O)C1=CC=CC(N)=C1
Synonyms	3-amino-N-(2-phenylethyl)benzamide, 81882-72-6, 3-AMINO-N-PHENETHYLBENZAMIDE, 3-amino-N-phenethyl-benzamide, CHEMBL4093956, CTK5E9177, DTXSID10445105, 0121AF, 0122AF, MFCD08691857, STK804187, ZINC16527298, AKOS000142472, MCULE-2849136022, AJ-68921, TR-049337, BB 0242888, Y-4496, 3-amino-N-ethylbenzamide, C9H12N2O, C15H16N2O, CID10800088, 81882-77-1,

Complexity	261
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	4
Topological Polar Surface Area	55.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.5

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