AG0029T7

2050-43-3 | Acetamide, N-(2,4-dimethylphenyl)-

AG0029T7

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CAS Number	2050-43-3
Catalog Number	AG0029T7(AGN-PC-0JKCSV)
Chemical Name	Acetamide, N-(2,4-dimethylphenyl)-
EC Number	218-088-6
IUPAC Name	N-(2,4-dimethylphenyl)acetamide
InChI	InChI=1S/C10H13NO/c1-7-4-5-10(8(2)6-7)11-9(3)12/h4-6H,1-3H3,(H,11,12)
InChI Key	PJEIIBXJUDOMAN-UHFFFAOYSA-N
MDL Number	MFCD00026125
Molecular Formula	C10H13NO
Molecular Weight	163.2163
NSC Number	37567
SMILES	CC(NC1=CC=C(C)C=C1C)=O
UNII	3U0W52HZ1H
Synonyms	N-(2,4-Dimethylphenyl)acetamide, 2050-43-3, 2',4'-Dimethylacetanilide, 4-acetamido-m-xylene, 2,4-Dimethylacetanilide, Acetamide, N-(2,4-dimethylphenyl)-, 2',4'-Acetoxylidine, 2',4'-ACETOXYLIDIDE, Acetanilide, 2',4'-dimethyl-, N-Acetyl-2,4-xylidine, UNII-3U0W52HZ1H, NSC 37567, N-Acetoxy-2,4-dimethylaniline, EINECS 218-088-6, BRN 2690429, AI3-21210, 3U0W52HZ1H, PJEIIBXJUDOMAN-UHFFFAOYSA-N, 2',4'-Dimethylacetanilide, 98%, MFCD00026125, NSC37567, 2,4-Acetoxylidide, Acetanilide,4'-dimethyl-, AC1L27OH, DSSTox_CID_24868, DSSTox_RID_80543, DSSTox_GSID_44868, 4-12-00-02548 (Beilstein Handbook Reference), WLN: 1VMR B1 D1, 2,4-Dimethylacetanilide,98%, ARONIS016103, SCHEMBL2306741, CHEMBL3188564, DTXSID0044868, CTK4E4374, ZINC170685, Tox21_301646, 6935AD, CCG-52355, NSC-37567, STK267008, AKOS000504351, AS-8580, MCULE-8126747220, KS-000019T6, KS-0000465D, NCGC00256267-01, LS-13862, SY005895, CAS-2050-43-3, DB-066224, TC-307616, CS-0038858, FT-0748304, ST45052786, MFCD00026125 (95%), L-1449, J-013364, SR-01000641596-1, I01-10246, Z27801599, 2 inverted exclamation marka,4 inverted exclamation marka-Acetoxylidide, 2 inverted exclamation marka,4 inverted exclamation marka-Dimethylacetanilide, C10H13NO, Acetamide,4-dimethylphenyl)-, C10-H13-N-O, CID16303, 60230-37-7,

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	1.5

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

Lot Number