• 2,3,6-Trifluorobenzylamine

• Product Name
• 2,3,6-Trifluorobenzylamine

• CAS
• 230295-09-7

• Molecular Formula
• C₇H₆F₃N

• Molecular Weight
• 161.1244

• Molecular Structure
• 

• EINECS
• 230-864-6

• InChI
• InChI=1/C7H6F3N/c8-5-1-2-6(9)7(10)4(5)3-11/h1-2H,3,11H2

• Melting Point
• -

• Flash Point
• 66.8°C

• Vapor Pressure
• 1.38mmHg at 25°C

• Density
• 1.32g/cm3

• Safety Description

• Risk Description :
• -