| Identification | |
| Name: | N-{1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl}-3-phenylpropanamide hydrochloride (1:1) |
| Synonyms: | N-(1-(2-(1H-Indol-3-yl)ethyl)-4-piperidinyl)benzenepropanamide hydrochloride;Benzenepropanamide, N-(1-(2-(1H-indol-3-yl)ethyl)-4-piperidinyl)-, monohydrochloride;n-{1-[2-(1h-indol-3-yl)ethyl]piperidin-4-yl}-3-phenylpropanamide hydrochloride(1:1);AC1L4YQX;AC1Q3E4N;AR-1K4471;LS-31021;N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-3-phenylpropanamide hydrochloride |
| CAS: | 35630-95-6 |
| Molecular Formula: | C24H30ClN3O |
| Molecular Weight: | 411.9675 |
| InChI: | InChI=1/C24H29N3O.ClH/c28-24(11-10-19-6-2-1-3-7-19)26-21-13-16-27(17-14-21)15-12-20-18-25-23-9-5-4-8-22(20)23;/h1-9,18,21,25H,10-17H2,(H,26,28);1H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 332.2°C |
| Boiling Point: | 625.7°C at 760 mmHg |
| Flash Point: | 332.2°C |
| Safety Data | |
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