• 3-Fluoro-4-(trifluoromethoxy)benzylamine

• Product Name
• 3-Fluoro-4-(trifluoromethoxy)benzylamine

• CAS
• 886499-13-4

• Molecular Formula
• C₈H₇F₄NO

• Molecular Weight
• 209.1409

• Molecular Structure
• 

• EINECS
• -

• InChI
• InChI=1/C8H7F4NO/c9-6-3-5(4-13)1-2-7(6)14-8(10,11)12/h1-3H,4,13H2

• Melting Point
• -

• Flash Point
• 71.8°C

• Vapor Pressure
• 0.428mmHg at 25°C

• Density
• 1.357g/cm3

• Safety Description

• Risk Description :
• -