AG004YL7

Name: 3-Oxo-N-(1-phenylethyl)butanamide
Brand: Angene Chemical
SKU: AG004YL7

85729-63-1 | 3-Oxo-N-(1-phenylethyl)butanamide

AG004YL7

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CAS Number	85729-63-1
Catalog Number	AG004YL7(AGN-PC-0JOJDF)
Chemical Name	3-Oxo-N-(1-phenylethyl)butanamide
IUPAC Name	3-oxo-N-(1-phenylethyl)butanamide
InChI	InChI=1S/C12H15NO2/c1-9(14)8-12(15)13-10(2)11-6-4-3-5-7-11/h3-7,10H,8H2,1-2H3,(H,13,15)
InChI Key	ZUBWRZYVHWXVPS-UHFFFAOYSA-N
MDL Number	MFCD00449672
Molecular Formula	C12H15NO2
Molecular Weight	205.2530
NSC Number	59843
SMILES	C(=O)(CC(C)=O)NC(C)C1C=CC=CC=1
Synonyms	3-oxo-N-(1-phenylethyl)butanamide, 85729-63-1, Butanamide,3-oxo-N-(1-phenylethyl)-, NSC59843, AC1L6ICW, CBMicro_014384, SCHEMBL1978152, CTK5F5676, DTXSID40289211, SMSF0004786, ZX-CM015327, MFCD00449672, NSC-59843, AKOS000166561, AKOS017269377, BBV-055750, BIM-0014339.P001, W-6913, SR-01000199335, SR-01000199335-1, 3-oxo-N- butanamide, CID246569, CB10882,

Complexity	232
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	205.11g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	205.257g/mol
Monoisotopic Mass	205.11g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	46.2A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	1.3

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