• Name

  2,3,6-TRIFLUOROANILINE

• EINECS
• CAS No. 67815-56-9
• Density 1.39
• Solubility
• Melting Point 215-217oC
• Formula C6H4 F3 N
• Boiling Point 187.9°Cat760mmHg
• Molecular Weight 147.1
• Flash Point 61 ºC
• Transport Information
• Appearance clear orange to brown liquid
• Safety 4976936
• Risk Codes R22;R36/37/38   
• Molecular Structure
• Hazard Symbols
• Synonyms 2,3,6-Trifluoroaniline
• PSA 26.02000
• LogP 2.26730

2,3,6-Trifluoroaniline Chemical Properties

The molecular formula of 2,3,6-Trifluoroaniline(67815-56-9) is C₆H₄F₃N and its formula weight is 147.1.
The density of 2,3,6-Trifluoroaniline(67815-56-9) is 1.39 g/mL at 25 °C(lit.) and it has a melting point of  215-217°C. The boiling point is  150-151°C. The refractive index is about 1.487(lit.). Its flash point is  142 °F.
The chemical synonyms of 2,3,6-Trifluoroaniline(67815-56-9) are 2,3,6-TRIFLUOROANILINE;Benzenamine, 2,3,6-trifluoro- (9CI);2,3,6-Trifluoroaniline,99%;2,3,6-Trifluoroaniline 98%;2,3,6-Trifluoroaniline98%
The molecular structure of 2,3,6-Trifluoroaniline(67815-56-9):

2,3,6-Trifluoroaniline Toxicity Data With Reference

2,3,6-Trifluoroaniline Safety Profile

2,3,6-Trifluoroaniline Specification