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Methyl L-ornithine dihydrochloride

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Name

Methyl L-ornithine dihydrochloride

EINECS 254-841-5
CAS No. 40216-82-8 Density N/A
PSA 78.34000 LogP 2.23020
Solubility N/A Melting Point N/A
Formula C6H16Cl2N2O2 Boiling Point 300.9 °C at 760 mmHg
Molecular Weight 219.111 Flash Point 135.8 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 40216-82-8 (Methyl L-ornithine dihydrochloride) Hazard Symbols N/A
Synonyms

L-Ornithine, methyl ester, dihydrochloride(9CI);Ornithine, methyl ester, dihydrochloride,L- (7CI);H-Orn-Ome·2HCl;H-Orn-OMec2HCl;

Article Data 10

Methyl L-ornithine dihydrochloride Specification

The L-Ornithine, methyl ester, hydrochloride (1:2), with the CAS registry number 40216-82-8, is also known as Methyl L-ornithine dihydrochloride. It belongs to the product categories of Ornithine [Org]; Amino Acids and Derivatives; Amino Hydrochloride. Its EINECS registry number is 254-841-5. This chemical's molecular formula is C6H16Cl2N2O2 and molecular weight is 219.11. What's more, its systematic name is called Methyl D-ornithinate dihydrochloride.

Physical properties about L-Ornithine, methyl ester, hydrochloride (1:2) are: (1) # of Rule of 5 Violations: 0; (2) #H bond acceptors: 4; (3) #H bond donors: 4; (4) #Freely Rotating Bonds: 7; (5) Polar Surface Area: 32.78 Å2; (6) Flash Point: 135.8 °C; (7) Enthalpy of Vaporization: 55.18 kJ/mol; (8) Boiling Point: 300.9 °C at 760 mmHg; (9) Vapour Pressure: 0.000816 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Cl.Cl.O=C(OC)[C@H](N)CCCN
(2) InChI: InChI=1/C6H14N2O2.2ClH/c1-10-6(9)5(8)3-2-4-7;;/h5H,2-4,7-8H2,1H3;2*1H/t5-;;/m1../s1
(3) InChIKey: SNFZNVWAQDVFAK-ZJIMSODOBD

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