Product Name

  • Name

    2-amino-3,4,5,6-tetrahydroxy-hexanal

  • EINECS
  • CAS No. 25591-10-0
  • Density 1.491 g/cm3
  • Solubility
  • Melting Point
  • Formula C6H13NO5
  • Boiling Point 532.5 °C at 760 mmHg
  • Molecular Weight 215.634
  • Flash Point 275.8 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 25591-10-0 (2-amino-3,4,5,6-tetrahydroxy-hexanal)
  • Hazard Symbols
  • Synonyms 2-amino-3,4,5,6-tetrahydroxy-hexanal
  • PSA
  • LogP

2-Amino-2-deoxyhexose Specification

This chemical is called 2-Amino-2-deoxyhexose, and it can also be named as Hexose, 2-amino-2-deoxy-. With the molecular formula of C6H13NO5, its molecular weight is 179.17. The CAS registry number of this chemical is 25591-10-0.

Other characteristics of the 2-Amino-2-deoxyhexose can be summarised as followings: (1)ACD/LogP: -2.38; (2)# of Rule of 5 Violations: 1; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 6; (8)#H bond donors: 6; (9)#Freely Rotating Bonds: 10; (10)Polar Surface Area: 57.23 Å2; (11)Index of Refraction: 1.572; (12)Molar Refractivity: 39.54 cm3; (13)Molar Volume: 120.1 cm3; (14)Polarizability: 15.67×10-24cm3; (15)Surface Tension: 85.5 dyne/cm; (16)Density: 1.491 g/cm3; (17)Flash Point: 275.8 °C; (18)Enthalpy of Vaporization: 92.97 kJ/mol; (19)Boiling Point: 532.5 °C at 760 mmHg; (20)Vapour Pressure: 1.46E-13 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O=CC(N)C(O)C(O)C(O)CO
2.InChI: InChI=1/C6H13NO5/c7-3(1-8)5(11)6(12)4(10)2-9/h1,3-6,9-12H,2,7H2
3.InChIKey: FZHXIRIBWMQPQF-UHFFFAOYAZ

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