Product Name

  • Name

    (S,S)-(-)-2,3-DIHYDROXY-N,N,N',N'-TETRAMETHYLSUCCINAMIDE

  • EINECS
  • CAS No. 63126-52-3
  • Article Data3
  • CAS DataBase
  • Density 1.236 g/cm3
  • Solubility
  • Melting Point 186-188 °C(lit.)
  • Formula C8H16N2O4
  • Boiling Point 404.8 °C at 760 mmHg
  • Molecular Weight 204.22
  • Flash Point 198.6 °C
  • Transport Information
  • Appearance White crystalline powder
  • Safety 22-24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 63126-52-3 ((S,S)-(-)-2,3-DIHYDROXY-N,N,N',N'-TETRAMETHYLSUCCINAMIDE)
  • Hazard Symbols
  • Synonyms Butanediamide, 2,3-dihydroxy-N,N,N',N'-tetramethyl-, (2S,3S)-(9CI);Butanediamide,2,3-dihydroxy-N,N,N',N'-tetramethyl-, [S-(R*,R*)]-;(-)-D-Tartaric acid bis(N,N-dimethylamide);(-)-Tetramethyl-(D)-tartaric acid diamide;N,N,N',N'-Tetramethyl-(S,S)-tartaramide;
  • PSA 81.08000
  • LogP -2.11540

(2S,3S)-2,3-dihydroxy-N,N,N',N'-tetramethylbutanediamide Specification

The (2S,3S)-2,3-dihydroxy-N,N,N',N'-tetramethylbutanediamide, with the CAS registry number 63126-52-3, is also known as Butanediamide, 2,3-dihydroxy-N1,N1,N4,N4-tetramethyl-, (2S,3S)-. This chemical's molecular formula is C8H16N2O4 and molecular weight is 204.22. Its IUPAC name is called (2S,3S)-2,3-dihydroxy-N,N,N',N'-tetramethylbutanediamide. This chemical is white crystalline powder. When you are using this chemical, please be cautious about it, you should not breathe its dust and must avoid contacting it with skin and eyes.

Physical properties of (2S,3S)-2,3-dihydroxy-N,N,N',N'-tetramethylbutanediamide: (1)ACD/LogP: -1.16; (2)#H bond acceptors: 6; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 5; (5)Index of Refraction: 1.512; (6)Molar Refractivity: 49.6 cm3; (7)Molar Volume: 165.1 cm3; (8)Surface Tension: 50.5 dyne/cm; (9)Density: 1.236 g/cm3; (10)Flash Point: 198.6 °C; (11)Enthalpy of Vaporization: 75.85 kJ/mol; (12)Boiling Point: 404.8 °C at 760 mmHg; (13)Vapour Pressure: 3.07E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CN(C)C(=O)C(C(C(=O)N(C)C)O)O
(2)Isomeric SMILES: CN(C)C(=O)[C@H]([C@@H](C(=O)N(C)C)O)O
(3)InChI: InChI=1S/C8H16N2O4/c1-9(2)7(13)5(11)6(12)8(14)10(3)4/h5-6,11-12H,1-4H3/t5-,6-/m0/s1
(4)InChIKey: PCYDYHRBODKVEL-WDSKDSINSA-N

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