p-Toluenesulfonamide

CAS: 70-55-3

Ref. 3D-FT37497

Product Information

• Name: p-Toluenesulfonamide
• Synonyms: 4-Methyl benzene sulphonamide, 4-Methylbenzene-1-sulfonamide, 4-Methylbenzenesulfonamide, 4-Methylbenzensulfonamide, 4-Methylphenylsulfonamide, 4-Tolylsulfonamide, Nsc 9908, P-Toluenesulfonamide, P-Toluolsulfonamid, Para-Toluene Sulfonamide, Plasticizer 15, Toluene-4-Sulfonamide, Toluene-4-Sulphonamide, Tolueno-4-Sulfonamida, Toluol-4-sulfonamid, Tolylsulfonamide, Topcizer 1S, Tosylamide, Uniplex 173, p-Methylbenzenesulfonamide, p-Toluene sulphonamide, p-Tolylsulfonamide, p-Tosylamide, Benzenesulfonamide, 4-methyl-, PASAM, P-TOLUENE SULFONAMIDE, Photoinitiator-6105l, P-toluene Sulfonamine(PTSA), PTSA, Ortho Para-Toluene Sulfonamide, p-Toluenesulfonylamide, p-Toluenesulphonamide, P-toluene sulfonylamine, 4-Toluene sulfonamide

Description

p-Toluenesulfonamide is a chemical compound that is used in various industries, such as the manufacture of dyes, pharmaceuticals and pesticides. It is an aziridine compound which can be synthesized from ethyl formate and chloride in the presence of a base. The reaction mechanism for this process starts with the nucleophilic attack of chloride on ethyl formate to generate an acylium ion. This ion then reacts with p-toluenesulfonic acid to produce the desired product. p-Toluenesulfonamide has been shown to be toxic to rats when administered at high doses, but it does not appear to have any adverse effects on humans when ingested orally.

• Brand: Biosynth

Chemical properties

• Molecular weight: 171.22 g/mol
• Formula: C₇H₉NO₂S
• Purity: Min. 95%
• 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: InChIKey=LMYRWZFENFIFIT-UHFFFAOYSA-N
• SMILES: Cc1ccc(S(N)(=O)=O)cc1