Hexahydro-4-[3-[2-(Trifluoromethyl)-10H-Phenothiazin-10-Yl]Propyl]-1H-1,4-Diazepine-1-Ethanol Dihydrochloride
[CAS# 1256-01-5]

Identification

• Name: Hexahydro-4-[3-[2-(Trifluoromethyl)-10H-Phenothiazin-10-Yl]Propyl]-1H-1,4-Diazepine-1-Ethanol Dihydrochloride
• Synonyms: 2-[4-[3-[3-(Trifluoromethyl)-10-Phenothiazinyl]Propyl]-1,4-Diazepan-1-Yl]Ethanol Dihydrochloride; Hexahydro-4-(3-(2-(Trifluoromethyl)-10H-Phenothiazin-10-Yl)Propyl)-1H-1,4-Diazepine-1-Ethanol Dihydrochloride; 1H-1,4-Diazepine-1-Ethanol, Hexahydro-4-(3-(2-(Trifluoromethyl)Phenothiazin-10-Yl)Propyl)-,Dihydrochloride (8Ci)
• Molecular Formula: C₂₃H₃₀Cl₂F₃N₃OS
• Molecular Weight: 524.47
• CAS Registry Number: 1256-01-5
• EINECS: 215-017-0
• SMILES: [H+].[H+].C(N1CCCN(CC1)CCO)CCN2C4=C(SC3=CC=CC=C23)C=C(C=C4)C(F)(F)F.[Cl-].[Cl-]
• InChI: 1S/C23H28F3N3OS.2ClH/c24-23(25,26)18-7-8-20-22(17-18)31-21-6-2-1-5-19(21)29(20)12-4-11-27-9-3-10-28(14-13-27)15-16-30;;/h1-2,5-8,17,30H,3-4,9-16H2;2*1H
• InChIKey: XHQXRPRZVXWNML-UHFFFAOYSA-N

Properties

• Boiling point: 574°C at 760 mmHg (Cal.)
• Flash point: 301°C (Cal.)