8-[3-(10H-Phenothiazin-10-Yl)Propyl]-3,8-Diazabicyclo[3.2.1]Octane-3-Ethanol
[CAS# 6884-54-4]

Identification

• Name: 8-[3-(10H-Phenothiazin-10-Yl)Propyl]-3,8-Diazabicyclo[3.2.1]Octane-3-Ethanol
• Synonyms: 2-[8-[3-(10-Phenothiazinyl)Propyl]-3,8-Diazabicyclo[3.2.1]Octan-3-Yl]Ethanol; 3,8-Diazabicyclo(3.2.1)Octane, 3-(2'-Hydroxyethyl)-8-((3''-Phenothiazin-10''-Yl)Propyl)-; 3-(2'-Hydroxyethyl)-8-((3''-Phenothiazin-10''-Yl)Propyl)-3,8-Diazabicyclo(3.2.1)Octane
• Molecular Formula: C₂₃H₂₉N₃OS
• Molecular Weight: 395.56
• CAS Registry Number: 6884-54-4
• SMILES: C1=CC=CC2=C1N(C3=C(S2)C=CC=C3)CCCN4C5CN(CC4CC5)CCO
• InChI: 1S/C23H29N3OS/c27-15-14-24-16-18-10-11-19(17-24)25(18)12-5-13-26-20-6-1-3-8-22(20)28-23-9-4-2-7-21(23)26/h1-4,6-9,18-19,27H,5,10-17H2
• InChIKey: RFCPBHVDIXXSGT-UHFFFAOYSA-N

Properties

• Density: 1.21g/cm³ (Cal.)
• Boiling point: 581.74°C at 760 mmHg (Cal.)
• Flash point: 305.625°C (Cal.)