8-[3-(10H-Phenothiazin-10-yl)propyl]-3,8-diazabicyclo[3.2.1]octane-3-ethanol

Modify Date: 2025-09-10 15:27:58

8-[3-(10H-Phenothiazin-10-yl)propyl]-3,8-diazabicyclo[3.2.1]octane-3-ethanol Structure
8-[3-(10H-Phenothiazin-10-yl)propyl]-3,8-diazabicyclo[3.2.1]octane-3-ethanol structure
Common Name 8-[3-(10H-Phenothiazin-10-yl)propyl]-3,8-diazabicyclo[3.2.1]octane-3-ethanol
CAS Number 6884-54-4 Molecular Weight 395.56100
Density N/A Boiling Point N/A
Molecular Formula C23H29N3OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[8-(3-phenothiazin-10-ylpropyl)-3,8-diazabicyclo[3.2.1]octan-3-yl]ethanol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C23H29N3OS
Molecular Weight 395.56100
Exact Mass 395.20300
PSA 55.25000
LogP 3.76110

 Synonyms

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
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