Cyclohexanol, 2-(4-(3,4-dimethylphenyl)-1-piperazinyl)-6-phenoxy-, dihydrochloride, (1-alpha,2-beta,6-beta)-

Base Information

• Chemical Name: Cyclohexanol, 2-(4-(3,4-dimethylphenyl)-1-piperazinyl)-6-phenoxy-, dihydrochloride, (1-alpha,2-beta,6-beta)-
• CAS No.: 108661-85-4
• Molecular Formula: C24H32 N2 O2 . 2 Cl H
• Molecular Weight: 453.445
• DSSTox Substance ID: DTXSID00148678

Synonyms:(1-alpha,2-beta,6-beta)-2-(4-(3,4-Dimethylphenyl)-1-piperazinyl)-6-phenoxycyclohexanol 2HCl;Cyclohexanol, 2-(4-(3,4-dimethylphenyl)-1-piperazinyl)-6-phenoxy-, dihydrochloride, (1-alpha,2-beta,6-beta)-;108661-85-4;DTXSID00148678;LS-57153

Chemical Property of Cyclohexanol, 2-(4-(3,4-dimethylphenyl)-1-piperazinyl)-6-phenoxy-, dihydrochloride, (1-alpha,2-beta,6-beta)-

Chemical Property:

• Vapor Pressure: 2.92E-13mmHg at 25°C
• Boiling Point: 557.4°Cat760mmHg
• Flash Point: 290.9°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 452.1997337
• Heavy Atom Count: 30
• Complexity: 473

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=C(C=C1)N2CCN(CC2)C3CCCC(C3O)OC4=CC=CC=C4)C.Cl.Cl
• Isomeric SMILES: CC1=C(C=C(C=C1)N2CCN(CC2)[C@H]3CCC[C@H]([C@@H]3O)OC4=CC=CC=C4)C.Cl.Cl

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