AG00EC3Q

Name: N1-(Diphenylmethyl)glycinamide
Brand: Angene Chemical
SKU: AG00EC3Q

63628-88-6 | N1-(Diphenylmethyl)glycinamide

AG00EC3Q

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CAS Number	63628-88-6
Catalog Number	AG00EC3Q(AGN-PC-0JXXM5)
Chemical Name	N1-(Diphenylmethyl)glycinamide
IUPAC Name	2-amino-N-benzhydrylacetamide
InChI	InChI=1S/C15H16N2O/c16-11-14(18)17-15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,15H,11,16H2,(H,17,18)
InChI Key	LHHLBENYRHCCQD-UHFFFAOYSA-N
MDL Number	MFCD01475934
Molecular Formula	C15H16N2O
Molecular Weight	240.3003
SMILES	N(C(CN)=O)C(C1C=CC=CC=1)C1C=CC=CC=1
Synonyms	63628-88-6, n-(diphenylmethyl)glycinamide, 2-amino-N-benzhydrylacetamide, N~1~-(DIPHENYLMETHYL)GLYCINAMIDE, CHEMBRDG-BB 5633667, AC1LIRK2, AC1Q5L6I, N1-(Diphenylmethyl)glycinamide, SCHEMBL4184595, CTK5B9588, ZINC4729158, BBL029378, MFCD01475934, STL146840, AKOS005747320, MCULE-7757155502, W-8385, H-Gly-NHBzh, 2-amino-N-benzhydryl-acetamide, CHEMBRDG-BB5633667, AR-1J9979, CID910014, 63867-62-9,

Complexity	237
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	1.8

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