• Lauryldiethanolamine

• Product Name
• Lauryldiethanolamine

• CAS
• 1541-67-9

• Molecular Formula
• C₁₆H₃₅NO₂

• Molecular Weight
• 273.4546

• Molecular Structure
• 

• EINECS
• 216-277-8

• InChI
• InChI=1/C16H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-17(13-15-18)14-16-19/h18-19H,2-16H2,1H3

• Melting Point
• -

• Flash Point
• 171.2°C

• Vapor Pressure
• 4.21E-08mmHg at 25°C

• Density
• 0.927g/cm3

• Safety Description

• Risk Description :
• -