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p-Toluenesulfonamide
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p-Toluenesulfonamide

CAS: 70-55-3

Ref. 3D-FT37497

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Estimated delivery in United States, on Friday 28 Jun 2024

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
  • See more synonyms
  • 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
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
Long term storage:
Notes:

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
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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