Product Name

  • Name

    D-LYXOSYLAMINE

  • EINECS
  • CAS No. 39840-37-4
  • Density 1.553 g/cm3
  • Solubility
  • Melting Point 138 °C
  • Formula C6H13NO4
  • Boiling Point 340 °C at 760 mmHg
  • Molecular Weight 163.17
  • Flash Point 159.4 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 39840-37-4 (D-LYXOSYLAMINE)
  • Hazard Symbols
  • Synonyms 2-Aminotetrahydro-2H-3,4,5-pyrantriol;Pentopyranosylamine;
  • PSA 103.78000
  • LogP -1.68290

D-Lyxosylamine (9CI) Specification

The D-Lyxosylamine (9CI), with the CAS registry number 39840-37-4, is also known as 2-Aminotetrahydro-2H-3,4,5-pyrantriol. It belongs to the product categories of 13C & 2H Sugars; Carbohydrates & Derivatives. This chemical's molecular formula is C6H13NO4 and molecular weight is 163.17. What's more, its systematic name is Pentopyranosylamine. It is stable at room temperature and pressure, and it should be sealed and stored in a cool and dry place.

Physical properties of D-Lyxosylamine (9CI) are: (1)ACD/LogP: -1.35; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 5; (4)#H bond donors: 5; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 40.16 Å2; (7)Index of Refraction: 1.603; (8)Molar Refractivity: 32.98 cm3; (9)Molar Volume: 96 cm3; (10)Polarizability: 13.07×10-24 cm3; (11)Surface Tension: 67.1 dyne/cm; (12)Density: 1.553 g/cm3; (13)Flash Point: 159.4 °C; (14)Enthalpy of Vaporization: 67.59 kJ/mol; (15)Boiling Point: 340 °C at 760 mmHg; (16)Vapour Pressure: 5.9E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: OC1C(O)COC(N)C1O
(2)InChI: InChI=1/C5H11NO4/c6-5-4(9)3(8)2(7)1-10-5/h2-5,7-9H,1,6H2
(3)InChIKey: RQBSUMJKSOSGJJ-UHFFFAOYAK

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