• 2-(4-Chlorophenoxy)-6-fluoro-N-methylbenzylamine

• Product Name
• 2-(4-Chlorophenoxy)-6-fluoro-N-methylbenzylamine

• CAS
• 902836-83-3

• Molecular Formula
• C₁₄H₁₃ClFNO

• Molecular Weight
• 265.7105

• Molecular Structure
• 

• EINECS
• -

• InChI
• InChI=1/C14H13ClFNO/c1-17-9-12-13(16)3-2-4-14(12)18-11-7-5-10(15)6-8-11/h2-8,17H,9H2,1H3

• Melting Point
• -

• Flash Point
• 150.5°C

• Vapor Pressure
• 0.000233mmHg at 25°C

• Density
• 1.219g/cm3

• Safety Description

• Risk Description :
• -