103392-84-3

Basic information

• Product Name: 2-tert-Butyl-5-nitro-phenylamine
• Synonyms: 2-tert-Butyl-5-nitro-phenylamine;2-Tert-Butyl-5-Nitroaniline(WX602011)
• CAS NO: 103392-84-3
• Molecular Formula: C₁₀H₁₄N₂O₂
• Molecular Weight: 194.23036
• Mol File: 103392-84-3.mol
• Article Data: 22

Chemical Properties

• Boiling Point: 334.7±30.0 °C(Predicted)
• Appearance: /
• Density: 1.140±0.06 g/cm3(Predicted)
• PKA: 1.69±0.10(Predicted)
• CAS DataBase Reference: 2-tert-Butyl-5-nitro-phenylamine(CAS DataBase Reference)
• NIST Chemistry Reference: 2-tert-Butyl-5-nitro-phenylamine(103392-84-3)
• EPA Substance Registry System: 2-tert-Butyl-5-nitro-phenylamine(103392-84-3)

Safety Data

• Statements: 36/37/38
• Safety Statements: 26-37/39
• Hazardous Substances Data: 103392-84-3(Hazardous Substances Data)

Upstream product

• 7402-70-2 N-(2-tert-butylphenyl)acetamide 
• 342045-15-2 N-(2-tert-butyl-5-nitro-phenyl)-acetamide 
• 6310-21-0 2-(1,1-dimethylethyl)-benzenamine 

Downstream Products

• 442847-11-2 2-(tert-butyl)-5-nitrophenol 
• 618446-15-4 2-bromo-N-(2-tert-butyl-5-nitro-phenyl)-acetamide 
• 873056-35-0 2-tert-butyl-5-nitrobenzene-1-sulfonyl chloride 
• 850040-16-3 1-t-butyl-2-fluoro-4-nitrobenzene 
• 873056-36-1 2-tert-butyl-5-nitrobenzene-1-sulfonamide 
• 873056-37-2 2-tert-butyl-5-aminobenzene-1-sulfonamide 
• 873052-82-5 N-(4-tert-butyl-3-sulfamoylphenyl)-4-oxo-1,4-dihydroquinoline-3-carboxamide 
• 1236059-67-8 N-(4-tert-butyl-3-fluorophenyl)-4-oxo-1,4-dihydroquinoline-3-carboxamide 

Relevant articles and documents

TEAD INHIBITORS AND USES THEREOF

The present invention provides compounds, compositions thereof, and methods of using the same.

Palladium-Catalyzed Intermolecular [4+1] Spiroannulation by C(sp3)?H Activation and Naphthol Dearomatization

A novel palladium-catalyzed [4+1] spiroannulation was developed by using a C(sp3)?H activation/naphthol dearomatization approach. This bimolecular domino reaction of two aryl halides was realized through a sequence of cyclometallation-facilitat

AMIDE COMPOUND

The present invention relates to compound (I) or a salt thereof which has a RORγt inhibitory action. In the formula (I), each symbol is as defined in the specification.