(1R,5S)-8-[3-(2-Chloro-10H-Phenothiazin-10-Yl)Propyl]-8-Azabicyclo[3.2.1]Octan-3beta-Ol
[CAS# 73805-93-3]

Identification

• Name: (1R,5S)-8-[3-(2-Chloro-10H-Phenothiazin-10-Yl)Propyl]-8-Azabicyclo[3.2.1]Octan-3beta-Ol
• Synonyms: 8-[3-(2-Chloro-10-Phenothiazinyl)Propyl]-8-Azabicyclo[3.2.1]Octan-3-Ol; Nci60_004450; 1-Alpha-H,5-Alpha-H-Nortropan-3-Beta-Ol, 8-(3-(2-Chlorophenothiazin-10-Yl)Propyl)-
• Molecular Formula: C₂₂H₂₅ClN₂OS
• Molecular Weight: 400.97
• CAS Registry Number: 73805-93-3
• SMILES: C1=C(Cl)C=CC4=C1N(CCCN2C3CCC2CC(O)C3)C5=C(S4)C=CC=C5
• InChI: 1S/C22H25ClN2OS/c23-15-6-9-22-20(12-15)25(19-4-1-2-5-21(19)27-22)11-3-10-24-16-7-8-17(24)14-18(26)13-16/h1-2,4-6,9,12,16-18,26H,3,7-8,10-11,13-14H2
• InChIKey: FVXMKGRYMOKOFX-UHFFFAOYSA-N

Properties

• Density: 1.295g/cm³ (Cal.)
• Boiling point: 586.093°C at 760 mmHg (Cal.)
• Flash point: 308.258°C (Cal.)