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Ethyl L-ornithine dihydrochloride

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Name

Ethyl L-ornithine dihydrochloride

EINECS 283-859-6
CAS No. 84772-29-2 Density N/A
PSA 78.34000 LogP 1.81830
Solubility N/A Melting Point N/A
Formula C7H18Cl2N2O2 Boiling Point N/A
Molecular Weight 233.138 Flash Point N/A
Transport Information N/A Appearance White Or Almost white Crystalline Powder
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 84772-29-2 (Ethyl L-ornithine dihydrochloride) Hazard Symbols N/A
Synonyms

L-Ornithine ethyl ester dihydrochloride;L-Ornithine, ethylester, dihydrochloride (9CI);

Article Data 2

Ethyl L-ornithine dihydrochloride Specification

1. Introduction of Ethyl L-ornithine dihydrochloride

The Ethyl L-ornithine dihydrochloride, with the CAS registry number 84772-29-2, is also known as Ethyl L-ornithine dihydrochloride. Its EINECS registry number is 283-859-6. What's more, both its IUPAC name and systematic name are the same which is called Ethyl (2S)-2,5-diaminopentanoate dihydrochloride. 

2. Physical properties of Ethyl L-ornithine dihydrochloride

Properties Computed from Structure about Ethyl L-ornithine dihydrochloride are: (1) H-Bond Donor: 4; (2) H-Bond Acceptor: 4; (3) Rotatable Bond Count: 6; (4) Exact Mass: 232.074533; (5) MonoIsotopic Mass: 232.074533; (6) Topological Polar Surface Area: 78.3; (7) Heavy Atom Count: 13 (8) Formal Charge: 0; (9) Complexity: 1 17; (10) Isotope Atom Count: 0; (11) Defined Atom StereoCenter Count: 1; (12) Undefined Atom StereoCenter Count: 0; (13) Defined Bond StereoCenter Count: 0; (14) Undefined Bond StereoCenter Count: 0; (15) Covalently-Bonded Unit Count: 3.

3. Structure Descriptors of Ethyl L-ornithine dihydrochloride

You could convert the following datas into the molecular structure:
(1) SMILES: CCOC(=O)[C@H](CCCN)N.Cl.Cl
(2) InChI: InChI=1/C7H16N2O2.2ClH/c1-2-11-7(10)6(9)4-3-5-8;;/h6H,2-5,8-9H2,1H3;2*1H/t6-;;/m0../s1
(3) InChIKey: FGDABGPSQJJTDH-ILKKLZGPBR

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