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

Base Information

• Chemical Name: Cyclohexanol, 2-(4-(4-methylphenyl)-1-piperazinyl)-6-phenoxy-, dihydrochloride, (1-alpha,2-beta,6-beta)-
• CAS No.: 108661-84-3
• Molecular Formula: C23H30 N2 O2 . 2 Cl H
• Molecular Weight: 439.4184
• DSSTox Substance ID: DTXSID40148677
• Mol file: 108661-84-3.mol

Synonyms:(1-alpha,2-beta,6-beta)-2-(4-(4-Methylphenyl)-1-piperazinyl)-6-phenoxycyclohexanol 2HCl;Cyclohexanol, 2-(4-(4-methylphenyl)-1-piperazinyl)-6-phenoxy-, dihydrochloride, (1-alpha,2-beta,6-beta)-;108661-84-3;DTXSID40148677;LS-57203

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

Chemical Property:

• Vapor Pressure: 2.09E-12mmHg at 25°C
• Boiling Point: 538°C at 760 mmHg
• Flash Point: 279.2°C
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 438.1840837
• Heavy Atom Count: 29
• Complexity: 438

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

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

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