1-[10-(3-piperidin-1-ylpropyl)phenothiazin-2-yl]ethanone

Names

[ CAS No. ]:
98271-51-3

[ Name ]:
1-[10-(3-piperidin-1-ylpropyl)phenothiazin-2-yl]ethanone

[Synonym ]:
2-Acetyl-10-<3-piperidino-propyl>-phenothiazin

Chemical & Physical Properties

[ Density]:
1.16g/cm3

[ Boiling Point ]:
549.7ºC at 760 mmHg

[ Molecular Formula ]:
C22H26N2OS

[ Molecular Weight ]:
366.52000

[ Flash Point ]:
286.3ºC

[ Exact Mass ]:
366.17700

[ PSA ]:
48.85000

[ LogP ]:
5.37080

[ Index of Refraction ]:
1.61

Synthetic Route


Related Compounds

  • 5,6-Difluoro-3H-spiro[benzofuran-2,4'-piperidine] hydrochloride
  • 5,6-Dihydro-4H-thieno[2,3-c]pyrrole hydrochloride
  • 5-Azaspiro[3.4]octan-7-ylmethanol hydrochloride
  • 5-Chloro-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide
  • 5-Chloro-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride
  • 5-Fluoro-3,3-dimethylisoindolin-1-one
  • 6-Bromo-2-(4-chlorophenyl)-[1,2,4]triazolo[1,5-A]pyridine
  • 6-Chloro-5-fluoro-1,2,3,4-tetrahydroisoquinoline hydrochloride
  • Benzyl 2-azaspiro[3.3]heptan-5-ylcarbamate hcl
  • Methyl 2-oxo-1-(piperidin-4-yl)indoline-5-carboxylate hydrochloride
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.