AG003III

2198-54-1 | N-(3,4-Dimethylphenyl)acetamide

AG003III

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CAS Number	2198-54-1
Catalog Number	AG003III(AGN-PC-0JLP5Y)
Chemical Name	N-(3,4-Dimethylphenyl)acetamide
EC Number	218-597-3
IUPAC Name	N-(3,4-dimethylphenyl)acetamide
InChI	InChI=1S/C10H13NO/c1-7-4-5-10(6-8(7)2)11-9(3)12/h4-6H,1-3H3,(H,11,12)
InChI Key	UAOIEEWQVAXCFY-UHFFFAOYSA-N
MDL Number	MFCD00026137
Molecular Formula	C10H13NO
Molecular Weight	163.2163
NSC Number	25232
SMILES	CC(NC1=CC=C(C)C(C)=C1)=O
UNII	EZ7L6SEZ3J
Synonyms	2198-54-1, 3',4'-Dimethylacetanilide, N-(3,4-Dimethylphenyl)acetamide, 3,4-Dimethylacetanilide, N-Acetyl-3,4-xylidine, 3',4'-Acetoxylidide, Acetamide, N-(3,4-dimethylphenyl)-, 3',4'-Acetoxylide, UNII-EZ7L6SEZ3J, EZ7L6SEZ3J, UAOIEEWQVAXCFY-UHFFFAOYSA-N, EINECS 218-597-3, MFCD00026137, NSC 25232, BRN 0387706, AI3-52507, Acetamide, N-(3,4-dimethylphenyl)- (9CI), NSC25232, 4-Acetamino-o-xylol, Aceto-3,4-xylidide, Maybridge1_001411, ACMC-209fq6, AC1L2O4U, AC1Q1KN3, AC1Q1KN4, WLN: 1VMR C1 D1, SCHEMBL2336203, CTK4E8131, HMS545I03, UAOIEEWQVAXCFY-UHFFFAOYSA-, ZINC90475, DTXSID80176393, N-(3,4-dimethylphenyl)ethanamide, KS-000001TV, Acetamide,N-(3,4-dimethylphenyl)-, N-(3,4-Dimethylphenyl)acetamide #, ANW-24652, NSC-25232, AKOS003855351, MCULE-7395422691, AJ-10838, AN-50522, LS-13865, AB0034109, DB-013032, TC-113397, BB 0259199, D2122, FT-0614363, ST50407851, X8209, 4-12-00-02507 (Beilstein Handbook Reference), A815801, AC-509/25002023, I14-61341, InChI=1/C10H13NO/c1-7-4-5-10(6-8(7)2)11-9(3)12/h4-6H,1-3H3,(H,11,12), Acetamide,4-dimethylphenyl)-, 2-ETHYLHEXYL PALMITATE, C10H13NO, N-(2,4-Dimethylphenyl)acetamide, N-(3,4-Dimethylphenyl)-acetamide, CID75144, 3',4'-Dimethylacetanilide, 98% - 25G 25g, 29806-73-3,

Complexity	167
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	163.1g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	163.22g/mol
Monoisotopic Mass	163.1g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	29.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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