17369-09-4

Basic information

• Product Name: N-octadecyl-p-toluenesulphonamide
• Synonyms: N-octadecyl-p-toluenesulphonamide;4-Methyl-N-octadecylbenzenesulfonamide;N-Octadecyl-4-toluenesulfonamide;Einecs 241-400-7;N-OCTADECYL-P-TOLUENESULFONAMIDE
• CAS NO: 17369-09-4
• Molecular Formula: C₂₅H₄₅NO₂S
• Molecular Weight: 423.6953
• EINECS: 241-400-7
• Mol File: 17369-09-4.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 524.9°Cat760mmHg
• Flash Point: 271.3°C
• Appearance: /
• Density: 0.969g/cm³
• Vapor Pressure: 4.12E-11mmHg at 25°C
• Refractive Index: 1.494
• CAS DataBase Reference: N-octadecyl-p-toluenesulphonamide(CAS DataBase Reference)
• NIST Chemistry Reference: N-octadecyl-p-toluenesulphonamide(17369-09-4)
• EPA Substance Registry System: N-octadecyl-p-toluenesulphonamide(17369-09-4)

Safety Data

• Hazardous Substances Data: 17369-09-4(Hazardous Substances Data)

Usage

InChI:InChI=1/C25H45NO2S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-26-29(27,28)25-21-19-24(2)20-22-25/h19-22,26H,3-18,23H2,1-2H3

Upstream product

• 98-59-9 p-toluenesulfonyl chloride 
• 124-30-1 1-aminooctadecane 

Relevant articles and documents

Non-Cryogenic, Ammonia-Free Reduction of Aryl Compounds

A method of reducing an aromatic ring or a cyclic, allylic ether in a compound includes preparing a reaction mixture including a compound including an aromatic moiety or a cyclic, allylic ether moiety, an alkali metal, and either ethylenediamine, diethylenetriamine, triethylenetetramine, or a combination thereof, in an ether solvent; and reacting the reaction mixture at from ?20° C. to 30° C. for a time sufficient to reduce a double bond in the aromatic moiety to a single bond or to reduce the cyclic, allylic ether moiety.