N-Octadecyl-P-Toluenesulphonamide
[CAS# 17369-09-4]

Identification

• Name: N-Octadecyl-P-Toluenesulphonamide
• Synonyms: 4-Methyl-N-Octadecyl-Benzenesulfonamide; 4-Methyl-N-Stearyl-Benzenesulfonamide
• Molecular Formula: C₂₅H₄₅NO₂S
• Molecular Weight: 423.70
• CAS Registry Number: 17369-09-4
• EINECS: 241-400-7
• SMILES: C1=CC(=CC=C1[S](NCCCCCCCCCCCCCCCCCC)(=O)=O)C
• InChI: 1S/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
• InChIKey: WCUBBMIUIPEPOH-UHFFFAOYSA-N

Properties

• Density: 0.97g/cm³ (Cal.)
• Boiling point: 524.921°C at 760 mmHg (Cal.)
• Flash point: 271.263°C (Cal.)