CAS No 3833-99-6 , 1H-1,4-Diazepine-1-ethanol,hexahydro-4-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-

Name: 1H-1,4-Diazepine-1-ethanol,hexahydro-4-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-
Synonyms: D 775; HFZ;Hexahydro-4-(3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl)-1H-1,4-diazepine-1-ethanol;1H-1,4-Diazepine-1-ethanol,hexahydro-4-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-; 1-(b-Hydroxyethyl)-4-[3-(2-trifluoromethylphenothiazin-10-yl)propyl]-hexahydro-1,4-diazepine;1H-1,4-Diazepine-1-ethanol,hexahydro-4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]- (7CI,8CI);Homofenazine;
CAS Registry Number:3833-99-6
Flash Point: 301°C
Boiling Point: 574°Cat760mmHg
Density: 1.248g/cm³
Flash Point: 301°C
Molecular Weight: 0
InChI: InChI=1/C23H28F3N3OS/c24-23(25,26)18-7-8-22-20(17-18)29(19-5-1-2-6-21(19)31-22)12-4-11-27-9-3-10-28(14-13-27)15-16-30/h1-2,5-8,17,30H,3-4,9-16H2
Molecular Formula: C23H28 F3 N3 O S
Molecular Structure:

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References of 1H-1,4-Diazepine-1-ethanol,hexahydro-4-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-

Title: Homofenazine
CAS Registry Number: 3833-99-6
CAS Name: Hexahydro-4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]-1H-1,4-diazepine-1-ethanol
Synonyms: 1-(b-hydroxyethyl)-4-[3-(2-trifluoromethylphenothiazin-10-yl)propyl]hexahydro-1,4-diazepine; 1-(2-hydroxyethyl)-4-[3-(3-trifluoromethylphenothiazin-10-yl)propyl]homopiperazine; 3-trifluoromethyl-10-[3-[4-(2-hydroxyethyl)homopiperazino]propyl]phenothiazine
Molecular Formula: C23H28F3N3OS
Molecular Weight: 451.55
Percent Composition: C 61.18%, H 6.25%, F 12.62%, N 9.31%, O 3.54%, S 7.10%
Literature References: Prepn: Schuler et al., US 3040043 (1962 to Degussa).
Properties: bp1 230-240°.
Boiling point: bp1 230-240°

Derivative Type: Dihydrochloride
CAS Registry Number: 1256-01-5
Trademarks: Pasaden (Asta)
Molecular Formula: C23H28F3N3OS.2HCl
Molecular Weight: 524.47
Percent Composition: C 52.67%, H 5.77%, F 10.87%, N 8.01%, O 3.05%, S 6.11%, Cl 13.52%

Derivative Type: Difumarate
CAS Registry Number: 3093-71-8
Molecular Formula: C23H28F3N3OS.2C4H4O4
Molecular Weight: 683.69
Percent Composition: C 54.46%, H 5.31%, F 8.34%, N 6.15%, O 21.06%, S 4.69%
Properties: Crystals, mp 148°.
Melting point: mp 148°

Therap-Cat: Sedative.
Keywords: Sedative/Hypnotic.

Status: This monograph has been retired and is no longer subject to revision or update.