AG0035JC

70-55-3 | 4-Methylbenzenesulfonamide

AG0035JC

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CAS Number	70-55-3
Catalog Number	AG0035JC(AGN-PC-009IBX)
Chemical Name	4-Methylbenzenesulfonamide
EC Number	200-741-1
IUPAC Name	4-methylbenzenesulfonamide
InChI	InChI=1S/C7H9NO2S/c1-6-2-4-7(5-3-6)11(8,9)10/h2-5H,1H3,(H2,8,9,10)
InChI Key	LMYRWZFENFIFIT-UHFFFAOYSA-N
MDL Number	MFCD01837119
Molecular Formula	C7H9NO2S
Molecular Weight	171.2169
NSC Number	9908
RTECS Number	XT5075000
SMILES	CC1=CC=C(C=C1)S(=O)(=O)N
UNII	I8266RI90M
Synonyms	4-methylbenzenesulfonamide, 4-toluenesulfonamide, 4-toluenesulfonamide hydrochloride, 4-toluenesulfonamide, 6-(14)C-labeled, 4-toluenesulfonamide, mercury (+2) salt (1:1), 4-toluenesulfonamide, mercury (+2) salt (2:1), 4-toluenesulfonamide, monopotassium salt, 4-toluenesulfonamide, monosilver salt, 4-toluenesulfonamide, monosodium salt, 4-toluenesulfonylamide, para-toluenesulfonamide, para-toluenesulphonamide, 4-Methylbenzenesulfonamide, P-TOLUENESULFONAMIDE, 70-55-3, 4-Toluenesulfonamide, Tosylamide, p-Tosylamide, Toluene-4-sulfonamide, Benzenesulfonamide, 4-methyl-, p-Tolylsulfonamide, Tolylsulfonamide, p-Toluenesulfamide, 4-methylbenzene-1-sulfonamide, p-Methylbenzenesulfonamide, p-Toluenesulfonylamide, Toluene-p-sulphonamide, para-Toluenesulfonamide, Toluene-4-sulphonamide, 4-Toluenesulfanamide, MFCD00011692, 4-Toluenesulfonic acid, amide, UNII-I8266RI90M, HSDB 5203, NSC 9908, EINECS 200-741-1, CHEMBL574, BRN 0472689, 4-Toluenesulfonic acid amide, AI3-19503, CHEBI:34435, LMYRWZFENFIFIT-UHFFFAOYSA-N, I8266RI90M, DSSTox_CID_9105, p-Toluenesulfonamide, 99%, DSSTox_RID_78668, DSSTox_GSID_29105, CAS-70-55-3, tosylamine, p-toluensulfonamide, 4-tolylsulphonamide, p-Toluenesulphonamide, 4-toluenesulphonamide, p-toluene sulfonamide, p-toluene-sulfonamide, PASAM, Toluene-p-sulfonamide, p-toluene sulphonamide, Paratoulene sulfonamide, p-toluenesulfonic amide, para-toluen sulphonamide, Para Toluene Sulfonamide, para-toluene sulphonamide, AC1Q2LRH, AC1Q6TYY, 4-methylphenylsulphonamide, 4-methylphenyl sulfonamide, P-Toluenesulfonamide,(S), 4-methylbenzenesulphonamide, ACMC-1BH3C, 4-methyl benzenesulfonamide, 4-methyl-benzenesulfonamide, WLN: ZSWR D1, 4-methylphenylsulphonylamine, EC 200-741-1, AC1L1M5R, p-methyl-benzene sulfonamide, SCHEMBL7370, 4-11-00-00376 (Beilstein Handbook Reference), KSC377A8L, MLS001065595, BIDD:ER0609, DTXSID8029105, BDBM10859, CTK2H7085, NSC9908, HMS3039B12, ZINC388056, NSC-9908, Tox21_201594, Tox21_303506, ANW-35919, aromatic/heteroaromatic sulfonamide 4, HTS006943, SBB058201, STK416410, AKOS000149655, FS-3585, MCULE-6491310410, RP23353, RTR-023344, TRA0066253, KS-0000004K, NCGC00091435-01, NCGC00091435-02, NCGC00091435-03, NCGC00257435-01, NCGC00259143-01, AJ-20406, AK-93764, AN-23796, BP-12584, CJ-03091, NCI60_042220, p-Toluenesulfonamide, reagent grade, 98%, SC-18294, SMR000568494, ZB011253, AB0007286, AB1002891, LS-154089, ST2411539, TR-023344, BB 0258885, CS-0012133, FT-0646496, ST45216288, C14412, M-4225, p-Toluenesulfonamide, ReagentPlus(R), >=99%, 4-Methylbenzenesulfonamide; Toluene-4-sulfonamide, AE-562/40173366, p-Toluenesulfonamide, Vetec(TM) reagent grade, 98%, W-104550, W-109664, Z45415564, F0722-8812, UNII-7KNQ0Z6J6Y component LMYRWZFENFIFIT-UHFFFAOYSA-N, p-Toluenesulfonamide, United States Pharmacopeia (USP) Reference Standard, 4J8, Toluenesulphonamide, toluen-4-sulfonamid, PTSA, TOLUENESULFONAMIDE, 4-Toluolsulfonsaureamid, C7H9NO2S, Gliclazide EP Impurity A, D0ZC3W, p-Methylbenzolsulfonsaureamid, Bencensulfonamida, 4-metil-, N-Methyl-p-toluenesulfonamide, TOLUENESULFONAMIDE, P-, CID6269, C7-H9-N-O2-S, Toluenesulfonamide, P-; (Pasam), 4-(2-hydroxyethyl)benzenesulfonamide, AR-1G3576, Benzenesulfonamide, 4-methyl- (9CI), CS-T-44602, p-Toluenesulfonamide, 98% - 1KG 1kg, T0281, P-Toluene Sulphonamide 98% for synthesis 500gm, 1333-07-9, 7287-40-3, S2O,

Complexity	209
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	171.035g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	171.214g/mol
Monoisotopic Mass	171.035g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	68.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P280a-P304+P340-P305+P351+P338-P405-P501a-P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
UN Code

Certificate of Analysis

Lot Number