(1R,2S,6R)-2-[2-(3,4-Dimethoxyphenyl)Ethylamino]-6-Phenoxycyclohexan-1-Ol Hydrochloride
[CAS# 108692-73-5]

Identification

• Name: (1R,2S,6R)-2-[2-(3,4-Dimethoxyphenyl)Ethylamino]-6-Phenoxycyclohexan-1-Ol Hydrochloride
• Synonyms: (1R,2S,6R)-2-[2-(3,4-Dimethoxyphenyl)Ethylamino]-6-Phenoxy-Cyclohexan-1-Ol Hydrochloride; (1R,2S,6R)-2-[2-(3,4-Dimethoxyphenyl)Ethylamino]-6-Phenoxy-1-Cyclohexanol Hydrochloride; (1R,2S,6R)-2-(Homoveratrylamino)-6-Phenoxy-Cyclohexan-1-Ol Hydrochloride
• Molecular Formula: C₂₂H₃₀ClNO₄
• Molecular Weight: 407.94
• CAS Registry Number: 108692-73-5
• SMILES: [C@@H]3(NCCC1=CC(=C(OC)C=C1)OC)[C@@H](O)[C@H](OC2=CC=CC=C2)CCC3.[H+].[Cl-]
• InChI: 1S/C22H29NO4.ClH/c1-25-19-12-11-16(15-21(19)26-2)13-14-23-18-9-6-10-20(22(18)24)27-17-7-4-3-5-8-17;/h3-5,7-8,11-12,15,18,20,22-24H,6,9-10,13-14H2,1-2H3;1H/t18-,20+,22+;/m0./s1
• InChIKey: HNCKRYWYTNBNCO-BHRDPBMWSA-N

Properties

• Boiling point: 529.1°C at 760 mmHg (Cal.)
• Flash point: 273.8°C (Cal.)