(1R,2S,6R)-2-[4-(3-Methoxyphenyl)Piperazin-1-Yl]-6-Phenoxycyclohexan-1-Ol Dihydrochloride
[CAS# 108661-81-0]

Identification

• Name: (1R,2S,6R)-2-[4-(3-Methoxyphenyl)Piperazin-1-Yl]-6-Phenoxycyclohexan-1-Ol Dihydrochloride
• Synonyms: (1R,2S,6R)-2-[4-(3-Methoxyphenyl)Piperazin-1-Yl]-6-Phenoxy-Cyclohexan-1-Ol Dihydrochloride; (1R,2S,6R)-2-[4-(3-Methoxyphenyl)-1-Piperazinyl]-6-Phenoxy-1-Cyclohexanol Dihydrochloride; (1-Alpha,2-Beta,6-Beta)-2-(4-(3-Methoxyphenyl)-1-Piperazinyl)-6-Phenoxycyclohexanol 2Hcl
• Molecular Formula: C₂₃H₃₂Cl₂N₂O₃
• Molecular Weight: 455.42
• CAS Registry Number: 108661-81-0
• SMILES: [C@@H]4(N1CCN(CC1)C2=CC(=CC=C2)OC)[C@@H](O)[C@H](OC3=CC=CC=C3)CCC4.[H+].[H+].[Cl-].[Cl-]
• InChI: 1S/C23H30N2O3.2ClH/c1-27-20-10-5-7-18(17-20)24-13-15-25(16-14-24)21-11-6-12-22(23(21)26)28-19-8-3-2-4-9-19;;/h2-5,7-10,17,21-23,26H,6,11-16H2,1H3;2*1H/t21-,22+,23+;;/m0../s1
• InChIKey: SKUWJYGIHMJSPR-LBMVOTDDSA-N

Properties

• Boiling point: 555°C at 760 mmHg (Cal.)
• Flash point: 289.5°C (Cal.)