AG003T8I

640-61-9 | N-Methyl-p-toluenesulfonamide

AG003T8I

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CAS Number	640-61-9
Catalog Number	AG003T8I(AGN-PC-0JKANB)
Chemical Name	N-Methyl-p-toluenesulfonamide
EC Number	211-366-8
IUPAC Name	N,4-dimethylbenzenesulfonamide
InChI	InChI=1S/C8H11NO2S/c1-7-3-5-8(6-4-7)12(10,11)9-2/h3-6,9H,1-2H3
InChI Key	GWLOGZRVYXAHRE-UHFFFAOYSA-N
MDL Number	MFCD00008285
Molecular Formula	C8H11NO2S
Molecular Weight	185.2434
SMILES	O=S(=O)(NC)c1ccc(cc1)C
Synonyms	N-Methyl-p-toluenesulfonamide, 640-61-9, N,4-DIMETHYLBENZENESULFONAMIDE, Benzenesulfonamide, N,4-dimethyl-, (p-Tolylsulfonyl)methylamine, p-Toluene-N-methylsulfonamide, p-Toluenesulfonamide, N-methyl-, MLS000530144, N,4-Dimethyl-benzenesulfonamide, N-Methyl-para-toluenesulfonamide, GWLOGZRVYXAHRE-UHFFFAOYSA-N, N-Methyl-p-toluenesulfonamide, 98%, SMR000135122, Benzenesulfonamide,4-dimethyl-, methyl[(4-methylphenyl)sulfonyl]amine, NSC 2223, N-Methyltoluene-4-sulphonamide, EINECS 211-366-8, NSC 36991, Opera_ID_815, Enamine_005786, AI3-00115, AC1L1ZTL, ACMC-209nk0, n-methylp-toluenesulfonamide, Cambridge id 5110919, N-Methyl-p-toluolsulfonamide, SCHEMBL30960, KSC497Q1P, N-methyl-p-toluenesulphonamide, 4,N-Dimethylbenzenesulphonamide, AC1Q41D1, N,4-dimethyl benzenesulfonamide, N,4-dimethylbenzenesulfon-amide, N-Methyl p-Toluene Sulfonamide, SCHEMBL7049553, CHEMBL1565275, DTXSID5060938, CTK3J7817, NSC2223, HMS1410G22, HMS2358H22, N,4-dimethylbenzene-1-sulfonamide, ZINC300857, N-methyl-4-methylbenzenesulfonamide, ALBB-022231, KS-00000B5Z, NSC-2223, NSC36991, ANW-34798, BBL003848, HTS004784, KM0813, MFCD00008285, N-Methyl-4-methylbenzene sulfonamide, NSC-36991, SBB058120, STK803573, AKOS000119951, AC-4395, BS-4008, CS-W016946, MCULE-8931088953, TRA0052775, VZ33372, IDI1_008021, p-Toluenesulfonamide, N-methyl- (8CI), NCGC00170650-01, AJ-19072, AK117052, AN-12007, CJ-02700, SC-22585, SY004935, ZB010309, AB1003492, DB-054602, RT-004022, ST2413521, TL8004525, A8797, BB 0258879, FT-0632724, M1717, ST45024531, MFCD00008285 (98%), PK04_094315, 640M619, W-104863, BRD-K39147129-001-01-3, F0808-1503, InChI=1/C8H11NO2S/c1-7-3-5-8(6-4-7)12(10,11)9-2/h3-6,9H,1-2H, null, C8H11NO2S, C8-H11-N-O2-S, CID12543, N-Methyl-N-nitroso-p-toluenesulfonamide, N-Methyl-p-toluenesulfonamide, 98% - 100G 100g,

Complexity	222
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	185.051g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	185.241g/mol
Monoisotopic Mass	185.051g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	54.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number