| Identification |
| Name: | N-[2-(morpholin-4-yl)ethyl]-3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propan-1-amine |
| Synonyms: | Trifluperidol hydrochloride;R 2498;T103_SIGMA;1-Butanone, monohydrochloride;MLS002153425;CHEMBL1257039;NSC169875;NSC-169875;NCGC00094484-01;SMR001230800;EU-0101243;T-103;R 2498 hydrochloride; Triperidol hydrochloride;Butyrophenone,.alpha.,.alpha.-trifluoro-m-tolyl)piperidino]-, hydrochloride;Butyrophenone,.alpha.,.alpha.-trifluoro-m-tolyl)piperidino]-,hydrochloride;4'-Fluoro-4-[4-hydroxy-4-(alpha,alpha,alpha-trifluoro-m tolyl)piperidino]butyrophenone hydrochloride |
| CAS: | 3772-70-1 |
| Molecular Formula: | C22H26F3N3OS |
| Molecular Weight: | 445.878073 |
| InChI: | InChI=1S/C22H23F4NO2.ClH/c23-19-8-6-16(7-9-19)20(28)5-2-12-27-13-10-21(29,11-14-27)17-3-1-4-18(15-17)22(24,25)26;/h1,3-4,6-9,15,29H,2,5,10-14H2;1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 285.1°C |
| Boiling Point: | 547.9°C at 760 mmHg |
| Density: | 1.247g/cm3 |
| Refractive index: | 1.565 |
| Flash Point: | 285.1°C |
| Safety Data |
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