• 2-(trifluoromethoxy)benzylamine

• Product Name
• 2-(trifluoromethoxy)benzylamine

• CAS
• 175205-64-8

• Molecular Formula
• C₈H₉F₃NO

• Molecular Weight
• 192.1578

• Molecular Structure
• 

• EINECS
• -

• InChI
• InChI=1/C8H8F3NO/c9-8(10,11)13-7-4-2-1-3-6(7)5-12/h1-4H,5,12H2/p+1

• Melting Point
• -

• Flash Point
• 62.3°C

• Vapor Pressure
• 0.946mmHg at 25°C

• Density
• -

• Safety Description
• S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
  

• Risk Description :
• R34:Causes burns.