• 2,3,5,6-Tetrafluoro-1,4-benzenedimethanamine

• Product Name
• 2,3,5,6-Tetrafluoro-1,4-benzenedimethanamine

• CAS
• 89992-50-7

• Molecular Formula
• C₈H₈F₄N₂

• Molecular Weight
• 208.1561

• Molecular Structure
• 

• EINECS
• -

• InChI
• InChI=1/C8H8F4N2/c9-5-3(1-13)6(10)8(12)4(2-14)7(5)11/h1-2,13-14H2

• Melting Point
• -

• Flash Point
• 97.6°C

• Vapor Pressure
• 0.0808mmHg at 25°C

• Density
• 1.423g/cm3

• Safety Description

• Risk Description :
• -