| Identification |
| Name: | 1-Piperidinebutanamide,a,a-diphenyl-, hydrochloride (1:1) |
| Synonyms: | 1-Piperidinebutanamide,a,a-diphenyl-, monohydrochloride (9CI);1-Piperidinebutyramide, a,a-diphenyl-, hydrochloride(6CI,7CI); 1-Piperidinebutyramide, a,a-diphenyl-, monohydrochloride(8CI); Fenpipramide hydrochloride; HOE 9980; Hoechst 9980; U 0229 |
| CAS: | 14007-53-5 |
| EINECS: | 237-816-3 |
| Molecular Formula: | C21H26 N2 O . Cl H |
| Molecular Weight: | 358.90488 |
| InChI: | InChI=1/C21H26N2O.ClH/c22-20(24)21(18-10-4-1-5-11-18,19-12-6-2-7-13-19)14-17-23-15-8-3-9-16-23;/h1-2,4-7,10-13H,3,8-9,14-17H2,(H2,22,24);1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 277°C |
| Boiling Point: | 534.5°Cat760mmHg |
| Density: | 1.098g/cm3 |
| Flash Point: | 277°C |
| Safety Data |
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