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

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Name

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

EINECS N/A
CAS No. 73913-65-2 Density N/A
PSA 52.32000 LogP 2.42520
Solubility N/A Melting Point 121-127℃
Formula C8H18ClNO2 Boiling Point 191.4 °C at 760 mmHg
Molecular Weight 195.689 Flash Point 62.9 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 73913-65-2 (H-D-LEU-OET HCL) Hazard Symbols N/A
Synonyms

D-Leucine,ethyl ester, hydrochloride (9CI);Ethyl D-leucinate hydrochloride;NSC 45692;

Article Data 5

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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