AG00F9IV

Name: N-(5-bromo-6-methyl-2-pyridinyl)propanamide
Brand: Angene Chemical
SKU: AG00F9IV

638140-68-8 | N-(5-bromo-6-methyl-2-pyridinyl)propanamide

AG00F9IV

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CAS Number	638140-68-8
Catalog Number	AG00F9IV(AGN-PC-0WB4VC)
Chemical Name	N-(5-bromo-6-methyl-2-pyridinyl)propanamide
IUPAC Name	N-(5-bromo-6-methylpyridin-2-yl)propanamide
InChI	InChI=1S/C9H11BrN2O/c1-3-9(13)12-8-5-4-7(10)6(2)11-8/h4-5H,3H2,1-2H3,(H,11,12,13)
InChI Key	DUJQWEAOAOXMLF-UHFFFAOYSA-N
MDL Number	MFCD03864143
Molecular Formula	C9H11BrN2O
Molecular Weight	243.1004
SMILES	N1=C(C)C(Br)=CC=C1NC(CC)=O
Synonyms	N-(5-bromo-6-methyl-2-pyridinyl)propanamide, 638140-68-8, N-(5-bromo-6-methylpyridin-2-yl)propanamide, AC1LH8V8, CTK5B9903, DTXSID00356817, ZINC359983, BBL002767, MFCD03864143, STK240619, AKOS000469483, MCULE-7765895517, AJ-20151, N-(5-Bromo-6-methylpyridin-2-yl)propionamide, Y-0923, AN-465/41999919, SR-01000268024, SR-01000268024-1, CID834144, ZINC00359983,

Complexity	187
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	242.005g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	243.104g/mol
Monoisotopic Mass	242.005g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	42A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

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