• 2-amino-1-phenylethan-1-one

• Product Name
• 2-amino-1-phenylethan-1-one

• CAS
• 613-89-8

• Molecular Formula
• C₈H₉NO

• Molecular Weight
• 135.16

• Molecular Structure
• 

• EINECS
• 210-358-1

• InChI
• InChI=1/C8H9NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5H,6,9H2

• Melting Point
• -

• Flash Point
• 112°C

• Vapor Pressure
• -

• Density
• 1.118

• Safety Description

• Risk Description :
• -