Product Name

  • Name

    N-(2-hydroxypropyl)dodecanamide

  • EINECS 205-541-8
  • CAS No. 142-54-1
  • Density 0.92 g/cm3
  • Solubility
  • Melting Point 65-66 °C
  • Formula C15H31NO2
  • Boiling Point 418.277 °C at 760 mmHg
  • Molecular Weight 257.417
  • Flash Point 206.767 °C
  • Transport Information
  • Appearance Colorless and transparent liquid
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 142-54-1 (N-(2-hydroxypropyl)dodecanamide)
  • Hazard Symbols
  • Synonyms 2-Hydroxypropyllauramide;Alkamide LIPA;Amisol PLME;Clindrol 101LI;Clindrol 102LI;Comperlan LP;Cyclomide LP;LIPA;LPA;Lauramide MIPA;Lauric acid isopropanolamide;Lauricacid monoisopropanolamide;Lauric isopropanolamide;Lauricmonoisopropanolamide;Lauroyl isopropanolamide;Lauryl isopropanolamide;Laurylmonoisopropanolamide;N-(2-Hydroxy-1-propyl)lauramide;N-(2-Hydroxypropyl)dodecanamide;N-(b-Hydroxypropyl)lauramide;ProfanAD31;Stafoam LIPA;Steinamid IPL 203;Ultrapole L;
  • PSA 49.33000
  • LogP 3.79520

Synthetic route

lauric acid
143-07-7

lauric acid

lauric acid monoisopropanolamide
142-54-1

lauric acid monoisopropanolamide

Conditions
ConditionsYield
In isopropyl alcohol
methyl n-dodecanoate
111-82-0

methyl n-dodecanoate

lauric acid monoisopropanolamide
142-54-1

lauric acid monoisopropanolamide

Conditions
ConditionsYield
With sodium methylate In (R)-(-)-2-amino-2-propanol

Dodecanamide,N-(2-hydroxypropyl)- Specification

The Dodecanamide,N-(2-hydroxypropyl)-, with the CAS registry number 142-54-1, is also known as N-(β-Hydroxypropyl)lauramide. Its EINECS registry number is 205-541-8. This chemical's molecular formula is C15H31NO2 and molecular weight is 257.41214. Its systematic name is called N-(2-hydroxypropyl)dodecanamide.

Physical properties of Dodecanamide,N-(2-hydroxypropyl)-: (1)ACD/LogP: 4.11; (2)ACD/LogD (pH 5.5): 4; (3)ACD/LogD (pH 7.4): 4; (4)ACD/BCF (pH 5.5): 689; (5)ACD/BCF (pH 7.4): 689; (6)ACD/KOC (pH 5.5): 3744; (7)ACD/KOC (pH 7.4): 3744; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 13; (11)Index of Refraction: 1.46; (12)Molar Refractivity: 76.66 cm3; (13)Molar Volume: 279.955 cm3; (14)Surface Tension: 34.009 dyne/cm; (15)Density: 0.919 g/cm3; (16)Flash Point: 206.767 °C; (17)Enthalpy of Vaporization: 77.601 kJ/mol; (18)Boiling Point: 418.277 °C at 760 mmHg; (19)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NCC(O)C)CCCCCCCCCCC
(2)InChI: InChI=1/C15H31NO2/c1-3-4-5-6-7-8-9-10-11-12-15(18)16-13-14(2)17/h14,17H,3-13H2,1-2H3,(H,16,18)
(3)InChIKey: MMBILEWCGWTAOV-UHFFFAOYAF

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