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CAS No 315-72-0 , 2-[4-(3-benzo[b][1]benzazepin-11-ylpropyl)piperazin-1-yl]ethanol Search by region : China

  • Name: 2-[4-(3-benzo[b][1]benzazepin-11-ylpropyl)piperazin-1-yl]ethanol
  • Synonyms: Insidon; 315-72-0; Opipramol [INN:BAN]; Opipramolum [INN-Latin]; EINECS 206-254-0;2-[4-(3-benzo[b][1]benzazepin-11-ylpropyl)piperazin-1-yl]ethanol; NSC 169867;Nisidana; Opipramol G;
  • CAS Registry Number:
  • Melting Point: 100-1010C
  • Density: 1.129 g/cm3
  • Safety Statements: 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 NOx.
  • EINECS: 206-254-0
  • Molecular Weight: 363.49586
  • InchiKey: YNZFUWZUGRBMHL-UHFFFAOYSA-N
  • InChI: InChI=1S/C23H29N3O/c27-19-18-25-16-14-24(15-17-25)12-5-13-26-22-8-3-1-6-
    20(22)10-11-21-7-2-4-9-23(21)26/h1-4,6-11,27H,5,12-19H2
  • Molecular Formula: C23H29N3O
  • Molecular Structure:CAS No:315-72-0 2-[4-(3-benzo[b][1]benzazepin-11-ylpropyl)piperazin-1-yl]ethanol

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References of 2-[4-(3-benzo[b][1]benzazepin-11-ylpropyl)piperazin-1-yl]ethanol
Title: Opipramol
CAS Registry Number: 315-72-0
CAS Name: 4-[3-(5H-Dibenz[b,f]azepin-5-yl)propyl]-1-piperazineethanol
Synonyms: 5-[g-[4-(b-hydroxyethyl)piperazino]propyl]dibenzo[b,f]azepine; N-[3-[4-(2-hydroxyethyl)piperazino]propyl]iminostilbene; 4-[3-(5H-dibenzo[b,f]azepin-5-yl)propyl]-1-(2-hydroxyethyl)piperazine
Molecular Formula: C23H29N3O
Molecular Weight: 363.50
Percent Composition: C 76.00%, H 8.04%, N 11.56%, O 4.40%
Literature References: Prepn: FR M209 (1961 to Rh?ne-Poulenc), C.A. 58, 3442f (1963); Schindler, DE 1133729; CH 359143; CH 360061 (all 1962 to Geigy), C.A. 58, 10219a, 10218f, 10218h (1963).
Properties: Crystals, mp 100-101°.
Melting point: mp 100-101°
 
Derivative Type: Dihydrochloride
CAS Registry Number: 909-39-7
Trademarks: Dinsidon (Novartis); Ensidon (Novartis); Insidon (Novartis)
Molecular Formula: C23H29N3O.2HCl
Molecular Weight: 436.42
Percent Composition: C 63.30%, H 7.16%, N 9.63%, O 3.67%, Cl 16.25%
Properties: Crystals from ethanol, mp 210° (FR M209); mp 228-230° (DE 1133729). Sol in water, alcohol; sparingly sol in acetone.
Melting point: mp 210° (FR M209); mp 228-230° (DE 1133729)
 
Therap-Cat: Antidepressant; antipsychotic.
Keywords: Antidepressant; Tricyclics; Antipsychotic; Other Tricyclics.