172914-24-8

Basic information

• Product Name: N-(4-methylphenyl)-2-nitro-1-benzothiophen-3-amine
• Synonyms: Benzo(b)thiophen-3-amine, N-(4-methylphenyl)-2-nitro-; N-(4-Methylphenyl)-2-nitrobenzo(b)thiophen-3-amine
• CAS NO: 172914-24-8
• Molecular Formula: C₁₅H₁₂N₂O₂S
• Molecular Weight: 284.333
• Mol File: 172914-24-8.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 466.8°C at 760 mmHg
• Flash Point: 236.1°C
• Density: 1.372g/cm³
• Vapor Pressure: 6.85E-09mmHg at 25°C
• Refractive Index: 1.736
• CAS DataBase Reference: N-(4-methylphenyl)-2-nitro-1-benzothiophen-3-amine(CAS DataBase Reference)
• NIST Chemistry Reference: N-(4-methylphenyl)-2-nitro-1-benzothiophen-3-amine(172914-24-8)
• EPA Substance Registry System: N-(4-methylphenyl)-2-nitro-1-benzothiophen-3-amine(172914-24-8)

Safety Data

• Hazardous Substances Data: 172914-24-8(Hazardous Substances Data)

Upstream product

• 17402-78-7 3-bromo-2-nitro-1-benzothiophene 
• 106-49-0 p-toluidine 

Relevant articles and documents

Analysis of 13C NMR Substituent Chemical Shifts in Some (Aryl)(2-nitrobenzothiophen-3-yl)amines: a New Class of Compounds with Analgesic, Anti-Exudative and Anti-Inflammatory Activities Showing Low Mutagenicity

The 13C NMR chemical shift values of (aryl)(2-nitrobenzothiophen-3-yl)amines were measured in DMSO-d6 solutions, suggesting the occurrence of an alternate charge polarization at C-3, C-2, C-3a, C-7a, C-4 and C-5.A dual substituent parameter analysis of the experimental data indicates a large or a low resonance contribution for aryl para and meta substituents, respectively, while the inductive component remains constant throughout. - Keywords: 13C NMR; substituent chemical shifts; anilines; (aryl)(2-nitrobenzothiophen-3-yl)amines; alternate charge polarization