Product Name

  • Name

    MYRISTIC ACID DIETHANOLAMIDE

  • EINECS 231-426-7
  • CAS No. 7545-23-5
  • Article Data9
  • CAS DataBase
  • Density 0.97 g/cm3
  • Solubility
  • Melting Point
  • Formula C18H37NO3
  • Boiling Point 468.2 °C at 760 mmHg
  • Molecular Weight 315.497
  • Flash Point 236.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 7545-23-5 (MYRISTIC ACID DIETHANOLAMIDE)
  • Hazard Symbols
  • Synonyms Amisol MDE;Condensate PM;Denon 2898;Diethanolamine myristamide;Loramine DMY 228/S;Monamid 150MW;Myristamide DEA;Myristic acid diethanolamide;Myristicdiethanolamide;Myristoyldiethanolamide;Myristyl diethanolamide;N,N-Bis(2-hydroxyethyl)myristamide;N,N-Bis(2-hydroxyethyl)tetradecanamide;N-Tetradecanoyldiethanolamine;Tetradecanoic acid diethanolamide;Tohol N 240X;
  • PSA 60.77000
  • LogP 3.50070

Tetradecanamide,N,N-bis(2-hydroxyethyl)- Specification

The Tetradecanamide,N,N-bis(2-hydroxyethyl)- with CAS registry number of 7545-23-5 is also called N,N-Bis(2-hydroxyethyl)tetradecanamide and Myristic acid diethanolamide. Its systematic name is N,N-Bis(2-hydroxyethyl)myristamide or Tetradecanamide,N,N-bis(2-hydroxyethyl)-. Its EINECS registry number is 231-426-7.

Physical properties about this chemical are: (1) ACD/LogP: 5.00; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): 5; (4) ACD/LogD (pH 7.4): 5; (5) ACD/BCF (pH 5.5): 3712.79; (6) ACD/BCF (pH 7.4): 3712.79; (7) ACD/KOC (pH 5.5): 12496.42; (8) ACD/KOC (pH 7.4): 12496.42; (9) #H bond acceptors: 4; (10) #H bond donors: 2; (11) #Freely Rotating Bonds: 18; (12) Polar Surface Area: 38.77 Å2; (13) Index of Refraction: 1.479; (14) Molar Refractivity: 92.26 cm3; (15) Molar Volume: 325 cm3; (16) Polarizability: 36.57×10-24 cm3; (17) Surface Tension: 39 dyne/cm; (18) Density: 0.97 g/cm3; (19) Flash Point: 236.9 °C; (20) Enthalpy of Vaporization: 84.2 kJ/mol; (21) Boiling Point: 468.2 °C at 760 mmHg; (22) Vapour Pressure: 9.87E-11 mmHg at 25 °C.

Preparation of Tetradecanamide,N,N-bis(2-hydroxyethyl)-: this chemical is prepared by reaction of 2,2'-azanediyl-bis-ethanol and tetradecanoyl chloride.
 

The reaction needs reagent Et3N and solvent methanol. The yield is 62%.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(N(CCO)CCO)CCCCCCCCCCCCC;
(2) InChI: InChI=1/C18H37NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-18(22)19(14-16-20)15-17-21/h20-21H,2-17H2,1H3;
(3) InChIKey: SKDZEPBJPGSFHS-UHFFFAOYAV;
(4) Std. InChI: InChI=1S/C18H37NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-18(22)19(14-16-20)15-17-21/h20-21H,2-17H2,1H3;
(5) Std. InChIKey: SKDZEPBJPGSFHS-UHFFFAOYSA-N

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View