AG003S8E

2198-53-0 | Acetamide, N-​(2,​6-​dimethylphenyl)​-

AG003S8E

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CAS Number	2198-53-0
Catalog Number	AG003S8E(AGN-PC-0JKCZS)
Chemical Name	Acetamide, N-​(2,​6-​dimethylphenyl)​-
EC Number	218-596-8
IUPAC Name	N-(2,6-dimethylphenyl)acetamide
InChI	InChI=1S/C10H13NO/c1-7-5-4-6-8(2)10(7)11-9(3)12/h4-6H,1-3H3,(H,11,12)
InChI Key	NRPTXWYBRKRZES-UHFFFAOYSA-N
MDL Number	MFCD00008675
Molecular Formula	C10H13NO
Molecular Weight	163.2163
NSC Number	54130
SMILES	N(C(=O)C)c1c(C)cccc1C
UNII	68GZI4J9FM
Synonyms	N-(2,6-Dimethylphenyl)acetamide, 2198-53-0, 2',6'-Dimethylacetanilide, 2,6-Dimethylacetanilide, 2',6'-ACETOXYLIDIDE, Acetamide, N-(2,6-dimethylphenyl)-, N-Acetyl-2,6-xylidine, N-Acetyl-2,6-dimethylaniline, NSC 54130, Acetanilide, 2',6'-dimethyl-, MFCD00008675, UNII-68GZI4J9FM, 68GZI4J9FM, N-Acetoxy-2,6-dimethylaniline, NRPTXWYBRKRZES-UHFFFAOYSA-N, EINECS 218-596-8, N-(2,6-dimethyl-phenyl)-acetamide, BRN 2208750, 2,6-Acetoxylide, NSC54130, Lidocaine Impurity C, Acetanilide,6'-dimethyl-, ACMC-20ao83, AC1L28BX, SCHEMBL436967, WLN: 1VMR B1 F1, Jsp004461, DTXSID2062244, CTK4E8130, TIMTEC-BB SBB008144, N-(2, 6-dimethylphenyl)acetamide, N-(2,6-dimethylphenyl) acetamide, n-(2,6-dimethylphenyl)-acetamide, ZINC388169, 2',6'-Dimethylacetanilide, 97%, Acetamide,N-(2,6-dimethylphenyl)-, BBL015710, NSC-54130, SBB008144, STK026386, N~1~-(2,6-dimethylphenyl)acetamide, AKOS003237148, AN-1416, AS00807, FR-0951, MCULE-8287569918, ALPHA,2',6'-DIMETHYLACETANILIDE, AJ-20468, LS-13864, ZB011333, TR-010318, FT-0610511, H2555, ST24048277, ST45024371, Y3196, AE-562/40191128, W-107511, I14-48344, 2 inverted exclamation marka,6 inverted exclamation marka-Acetoxylidide, 2 inverted exclamation marka,6 inverted exclamation marka-Dimethylacetanilide, InChI=1/C10H13NO/c1-7-5-4-6-8(2)10(7)11-9(3)12/h4-6H,1-3H3,(H,11,12, 2',6'-Dimethylacetanilide (Lidocaine RCC), Pharmaceutical Secondary Standard; Certified Reference Material, Acetamide,6-dimethylphenyl)-, C10H13NO, CID16616, ACN-056077, 2',6'-Dimethylacetanilide, 99% - 25G 25g, 4-12-00-02524 (Beilstein Handbook Reference),

Complexity	157
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	1.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302+H312+H332-H315-H319-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

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