• Triamylamine

• Product Name
• Triamylamine

• CAS
• 621-77-2

• Molecular Formula
• C₁₅H₃₃N

• Molecular Weight
• 227.4292

• Molecular Structure
• 

• EINECS
• 210-705-7

• InChI
• InChI=1/C15H33N/c1-4-7-10-13-16(14-11-8-5-2)15-12-9-6-3/h4-15H2,1-3H3

• Melting Point
• -

• Flash Point
• 97.8°C

• Vapor Pressure
• 0.0338mmHg at 25°C

• Density
• 0.802g/cm3

• Safety Description

• Risk Description :
• -