Description of 1-Piperazineethanol,4-[3-(5H-dibenz[b,f]azepin-5-yl)propyl]-

Detail of > 315-72-0

• CAS Number:
• 315-72-0
• Name:

• 1-Piperazineethanol,4-[3-(5H-dibenz[b,f]azepin-5-yl)propyl]-

• Superlist Name:
• Opipramol
• Formula:
• C23H29 N3 O
• Molecular Structure:
• 
• Synonyms:
• 5H-Dibenz[b,f]azepine,1-piperazineethanol deriv.; 4-[3-(5H-Dibenz[b,f]azepin-5-yl)propyl]-1-piperazineethanol;Endison; G 33040; GR 33040;N-[3-[4-(2-Hydroxyethyl)piperazino]propyl]iminostilbene; NSC 169867; Opipramol;Opipramol G; Opramidol
• Molecular Weight:
• 363.55
• EINECS:
• 206-254-0
• Density:
• 1.129 g/cm³
• Melting Point:
• 100-1010C
• Boiling Point:
• 555.1 ¡ãC at 760 mmHg
• Flash Point:
• 290.5 ¡ãC
• Safety:
• Poison by intraperitoneal, intravenous, and subcutaneous routes. Moderately toxic by ingestion. Many dibenz-azepine compounds have central nervous system effects. When heated to decomposition it emits toxic fumes of NO_x.Details