• alpha-methyl-benzenepropanamine

• Product Name
• alpha-methyl-benzenepropanamine

• CAS
• 22374-89-6

• Molecular Formula
• C₁₀H₁₆N

• Molecular Weight
• 150.2402

• Molecular Structure
• 

• EINECS
• 244-942-2

• InChI
• InChI=1/C10H15N/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6,9H,7-8,11H2,1H3/p+1/t9-/m0/s1

• Melting Point
• -50℃

• Flash Point
• 97.8°C

• Vapor Pressure
• 0.107mmHg at 25°C

• Density
• -

• Safety Description
• S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
  S28A:;
  

• Risk Description :
• R22:Harmful if swallowed.
  R34:Causes burns.