16,17-Dinoremetan, 1-methyl-6',7',10,11-tetramethoxy-, dihydrochloride, (1-alpha,2-alpha)-(+-)-

Base Information

• Chemical Name: 16,17-Dinoremetan, 1-methyl-6',7',10,11-tetramethoxy-, dihydrochloride, (1-alpha,2-alpha)-(+-)-
• CAS No.: 65061-37-2
• Molecular Formula: C28H40Cl2N2O4
• Molecular Weight: 539.5342
• DSSTox Substance ID: DTXSID90215383

Synonyms:16,17-Dinoremetan, 1-methyl-6',7',10,11-tetramethoxy-, dihydrochloride, (1-alpha,2-alpha)-(+-)-;65061-37-2;DTXSID90215383;LS-62066

Chemical Property of 16,17-Dinoremetan, 1-methyl-6',7',10,11-tetramethoxy-, dihydrochloride, (1-alpha,2-alpha)-(+-)-

Chemical Property:

• Vapor Pressure: 6.68E-14mmHg at 25°C
• Boiling Point: 590.1°Cat760mmHg
• Flash Point: 310.7°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 538.2365131
• Heavy Atom Count: 36
• Complexity: 664

Purity/Quality:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1C(CCN2C1C3=CC(=C(C=C3CC2)OC)OC)CC4C5=CC(=C(C=C5CCN4)OC)OC.Cl.Cl
• Isomeric SMILES: C[C@H]1[C@H](CCN2[C@@H]1C3=CC(=C(C=C3CC2)OC)OC)C[C@@H]4C5=CC(=C(C=C5CCN4)OC)OC.Cl.Cl

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