Product Name

  • Name

    H-LYS(ME)2-OH HCL

  • EINECS
  • CAS No. 2259-86-1
  • Article Data5
  • CAS DataBase
  • Density 1.046 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H18N2O2
  • Boiling Point 290.9 °C at 760 mmHg
  • Molecular Weight 174.243
  • Flash Point 129.7 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 2259-86-1 (H-LYS(ME)2-OH HCL)
  • Hazard Symbols
  • Synonyms (2S)-2-Amino-6-(dimethylamino)hexanoic acid;
  • PSA 66.56000
  • LogP 0.83050

L-Lysine,N6,N6-dimethyl- Specification

The L-Lysine, N6, N6-dimethyl-, with the CAS registry number of 2259-86-1, is also known as N6, N6-Dimethyl-L-lysine. This chemical's molecular formula is C8H18N2O2 and molecular weight is 174.2407. What's more, its IUPAC name is (2S)-2-Amino-6-(dimethylamino)hexanoic acid.

Physical properties about L-Lysine, N6, N6-dimethyl- are: (1)ACD/LogP: -0.31; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 7; (6)Polar Surface Area: 32.78 Å2; (7)Index of Refraction: 1.486; (8)Molar Refractivity: 47.89 cm3; (9)Molar Volume: 166.5 cm3; (10)Surface Tension: 42.1 dyne/cm; (11)Density: 1.046 g/cm3; (12)Flash Point: 129.7 °C; (13)Enthalpy of Vaporization: 58.34 kJ/mol; (14)Boiling Point: 290.9 °C at 760 mmHg; (15)Vapour Pressure: 0.000502 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O)[C@@H](N)CCCCN(C)C
(2) InChI: InChI=1/C8H18N2O2/c1-10(2)6-4-3-5-7(9)8(11)12/h7H,3-6,9H2,1-2H3,(H,11,12)/t7-/m0/s1
(3) InChIKey: XXEWFEBMSGLYBY-ZETCQYMHBT

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