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D-Leucine, ethyl ester,hydrochloride (1:1)

  • Name D-Leucine, ethyl ester,hydrochloride (1:1)
  • EINECSN/A
  • CAS No. 73913-65-2
  • DensityN/A
  • PSA52.32000
  • LogP2.42520
  • SolubilityN/A
  • Melting Point121-127℃
  • FormulaC8H18ClNO2
  • Boiling Point191.4 °C at 760 mmHg
  • Molecular Weight195.689
  • Flash Point62.9 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 73913-65-2 (H-D-LEU-OET HCL)
  • Hazard SymbolsN/A
  • SynonymsN/A
  • Article Data5

D-Leucine, ethyl ester,hydrochloride (1:1) Specification

The D-Leucine, ethyl ester,hydrochloride (1:1), with CAS registry number 73913-65-2, belongs to the following product category: Amino hydrochloride. It has the systematic name of ethyl D-leucinate hydrochloride (1:1). And the chemical formula of this chemical is C8H18ClNO2.

Physical properties of D-Leucine, ethyl ester,hydrochloride (1:1): (1)ACD/LogP: 1.46; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 6; (6)Polar Surface Area: 29.54 Å2; (7)Enthalpy of Vaporization: 42.76 kJ/mol; (8)Vapour Pressure: 0.515 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.O=C(OCC)[C@H](N)CC(C)C
(2)InChI: InChI=1/C8H17NO2.ClH/c1-4-11-8(10)7(9)5-6(2)3;/h6-7H,4-5,9H2,1-3H3;1H/t7-;/m1./s1
(3)InChIKey: NOUDPBCEONUCOV-OGFXRTJIBX
(4)Std. InChI: InChI=1S/C8H17NO2.ClH/c1-4-11-8(10)7(9)5-6(2)3;/h6-7H,4-5,9H2,1-3H3;1H/t7-;/m1./s1
(5)Std. InChIKey: NOUDPBCEONUCOV-OGFXRTJISA-N

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