• 2-(5-methyl-1H-indol-3-yl)ethanamine

• Product Name
• 2-(5-methyl-1H-indol-3-yl)ethanamine

• CAS
• 1821-47-2

• Molecular Formula
• C₁₁H₁₄N₂

• Molecular Weight
• 174.2423

• Molecular Structure
• 

• EINECS
• 213-777-8

• InChI
• InChI=1S/C11H14N2/c1-8-2-3-11-10(6-8)9(4-5-12)7-13-11/h2-3,6-7,13H,4-5,12H2,1H3

• Melting Point
• -

• Flash Point
• -

• Vapor Pressure
• -

• Density
• -

• Safety Description

• Risk Description :
• -