Product Name

  • Name

    N,N,N',N'-Tetrakis(2-hydroxyethyl)adipamide

  • EINECS 405-370-0
  • CAS No. 6334-25-4
  • Density 1.239 g/cm3
  • Solubility 600-625g/L at 20℃
  • Melting Point 124 - 129oC
  • Formula C14H28N2O6
  • Boiling Point 607.7 °C at 760 mmHg
  • Molecular Weight 320.3819
  • Flash Point 321.3 °C
  • Transport Information
  • Appearance White-off white crystalline powder
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 6334-25-4 (N,N,N',N'-Tetrakis(2-hydroxyethyl)adipamide)
  • Hazard Symbols
  • Synonyms Hexanediamide,N,N,N',N'-tetrakis(2-hydroxyethyl)- (8CI,9CI);Bis[N,N-di(b-hydroxyethyl)] adipamide;N,N,N',N'-Tetrakis(2-hydroxyethyl)adipamide;NSC 27129;Primid XL 552;Primid XL-552-Uralac P 825 copolymer;SA 552;XL 552;
  • PSA 121.54000
  • LogP -1.82680

N,N,N',N'-Tetrakis(2-hydroxyethyl)adipamide Specification

The Hexanediamide,N1,N1,N6,N6-tetrakis(2-hydroxyethyl)-, with the CAS registry number 6334-25-4 and EINECS registry number 405-370-0, has the systematic name of N,N,N',N'-tetrakis(2-hydroxyethyl)hexanediamide. And the molecular formula of the chemical is C14H28N2O6.

The characteristics of Hexanediamide,N1,N1,N6,N6-tetrakis(2-hydroxyethyl)- are as followings: (1)ACD/LogP: -2.14; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.14; (4)ACD/LogD (pH 7.4): -2.14; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1.63; (8)ACD/KOC (pH 7.4): 1.63; (9)#H bond acceptors: 8; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 17; (12)Polar Surface Area: 77.54 Å2; (13)Index of Refraction: 1.535; (14)Molar Refractivity: 80.55 cm3; (15)Molar Volume: 258.3 cm3; (16)Polarizability: 31.93×10-24cm3; (17)Surface Tension: 59.4 dyne/cm; (18)Density: 1.239 g/cm3; (19)Flash Point: 321.3 °C; (20)Enthalpy of Vaporization: 103.58 kJ/mol; (21)Boiling Point: 607.7 °C at 760 mmHg; (22)Vapour Pressure: 2.63E-17 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(N(CCO)CCO)CCCCC(=O)N(CCO)CCO
(2)InChI: InChI=1/C14H28N2O6/c17-9-5-15(6-10-18)13(21)3-1-2-4-14(22)16(7-11-19)8-12-20/h17-20H,1-12H2
(3)InChIKey: OKRNLSUTBJUVKA-UHFFFAOYAS

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