AG00EE47

Name: N-(2-Amino-4-methylphenyl)-2-methylpropanamide
Brand: Angene Chemical
SKU: AG00EE47

649763-42-8 | N-(2-Amino-4-methylphenyl)-2-methylpropanamide

AG00EE47

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CAS Number	649763-42-8
Catalog Number	AG00EE47(AGN-PC-01KXAU)
Chemical Name	N-(2-Amino-4-methylphenyl)-2-methylpropanamide
IUPAC Name	N-(2-amino-4-methylphenyl)-2-methylpropanamide
InChI	InChI=1S/C11H16N2O/c1-7(2)11(14)13-10-5-4-8(3)6-9(10)12/h4-7H,12H2,1-3H3,(H,13,14)
InChI Key	JWVLDJDEIYDEDG-UHFFFAOYSA-N
MDL Number	MFCD10686632
Molecular Formula	C11H16N2O
Molecular Weight	192.2575
SMILES	C(C(C)C)(=O)NC1=CC=C(C=C1N)C
Synonyms	649763-42-8, N-(2-Amino-4-methylphenyl)-2-methylpropanamide, N-(2-Amino-4-methylphenyl)isobutyramide, Propanamide, N-(2-amino-4-methylphenyl)-2-methyl-, SCHEMBL11028055, CTK2A0853, DTXSID10589811, ZINC8703500, MFCD10686632, STL411748, AKOS000100340, MCULE-3455145852, AJ-58657, Y-6403, N- -2-methylpropanamide,

Complexity	204
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	192.126g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	192.262g/mol
Monoisotopic Mass	192.126g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	55.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.7

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