AG00ABB3

Name: N-Mesityl-3-oxobutanamide
Brand: Angene Chemical
SKU: AG00ABB3

19359-16-1 | N-Mesityl-3-oxobutanamide

AG00ABB3

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CAS Number	19359-16-1
Catalog Number	AG00ABB3(AGN-PC-0O6DM7)
Chemical Name	N-Mesityl-3-oxobutanamide
IUPAC Name	3-oxo-N-(2,4,6-trimethylphenyl)butanamide
InChI	InChI=1S/C13H17NO2/c1-8-5-9(2)13(10(3)6-8)14-12(16)7-11(4)15/h5-6H,7H2,1-4H3,(H,14,16)
InChI Key	GVBDGMRNGLFNRS-UHFFFAOYSA-N
MDL Number	MFCD00453329
Molecular Formula	C13H17NO2
Molecular Weight	219.2796
SMILES	C1(=C(C)C=C(C=C1C)C)NC(=O)CC(C)=O
Synonyms	N-MESITYL-3-OXOBUTANAMIDE, 19359-16-1, 3-oxo-n-(2,4,6-trimethylphenyl)butanamide, chembrdg-bb 5303985, AC1LGEUE, CBMicro_016629, AC1Q5LU8, SCHEMBL11578854, CTK4E1291, ZINC295811, CCG-5535, ZX-CM015434, BBL004574, HTS028072, MFCD00453329, STL081009, AKOS005712088, MCULE-8165873909, ACM19359161, AJ-19018, BIM-0016540.P001, ST50449057, W-6930, SR-01000203641, SR-01000203641-1, C13H17NO2, AR-1F4829, CID793589, ZINC00295811, 1944-71-4,

Complexity	263
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	219.126g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	219.284g/mol
Monoisotopic Mass	219.126g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	46.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.6

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