Product Name

  • Name

    D-Cyclohexylalaninol

  • EINECS
  • CAS No. 205445-49-4
  • Density 0.95 g/cm3
  • Solubility
  • Melting Point
  • Formula C9H19NO
  • Boiling Point 275.4 °C at 760 mmHg
  • Molecular Weight 157.25
  • Flash Point 107.1 °C
  • Transport Information
  • Appearance
  • Safety 26
  • Risk Codes 36
  • Molecular Structure Molecular Structure of 205445-49-4 (D-Cyclohexylalaninol)
  • Hazard Symbols
  • Synonyms Cyclohexanepropanol,b-amino-, (R)-;(2R)-2-Amino-3-cyclohexyl-1-propanol;
  • PSA 46.25000
  • LogP 1.97670

D-Cyclohexylalaninol Specification

The D-Cyclohexylalaninol with its cas register number is 205445-49-4. It also can be called as D-Cyclohexylalaninol and the Systematic name about this chemical is (2R)-2-(cyclohexylamino)propan-1-ol. It belongs to the Peptide.

Physical properties about D-Cyclohexylalaninol are: (1)ACD/LogP: 1.44; (2)ACD/LogD (pH 5.5): -1.65; (3)ACD/LogD (pH 7.4): -1.27; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 12.47Å2; (12)Index of Refraction: 1.478; (13)Molar Refractivity: 46.81 cm3; (14)Molar Volume: 165.3 cm3; (15)Polarizability: 18.5510-24cm3; (16)Surface Tension: 34.9 dyne/cm; (17)Enthalpy of Vaporization: 59.65 kJ/mol; (18)Vapour Pressure: 0.000641 mmHg at 25°C

You can still convert the following datas into molecular structure:
(1)SMILES: OC[C@H](NC1CCCCC1)C
(2)InChI: InChI=1/C9H19NO/c1-8(7-11)10-9-5-3-2-4-6-9/h8-11H,2-7H2,1H3/t8-/m1/s1
(3)InChIKey: XPWWRSIBXKFKTA-MRVPVSSYBN
(4)Std. InChI: InChI=1S/C9H19NO/c1-8(7-11)10-9-5-3-2-4-6-9/h8-11H,2-7H2,1H3/t8-/m1/s1
(5)Std. InChIKey: XPWWRSIBXKFKTA-MRVPVSSYSA-N

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