Identification |
Name: | 1H-Indole-3-carboxamide, 1-butyl-5-hydroxy-2-methyl-N-(1-(2-phenylethyl)-4-piperidinyl)-, monohydrochloride |
Synonyms: | 1-Butyl-5-hydroxy-2-methyl-N-(1-phenethyl-4-piperidinyl)-1H-indole-2-carboxamide hydrochloride;1-butyl-5-hydroxy-2-methyl-n-[1-(2-phenylethyl)piperidin-4-yl]-1h-indole-3-carboxamide hydrochloride(1:1);130838-15-2;1H-Indole-3-carboxamide, 1-butyl-5-hydroxy-2-methyl-N-(1-(2-phenylethyl)-4-piperidinyl)-, monohydrochloride;AC1Q3DWT;AC1L2YZ9;Y 19432;AR-1C2163;LS-82476;Y-19432;Y 19,432;1-butyl-5-hydroxy-2-methyl-N-(1-phenethylpiperidin-4-yl)indole-3-carboxamide hydrochloride;1-Butyl-5-hydroxy-2-methyl-N-(1-(2-phenylethyl)-4-piperidyl)indole-3-carboxamide hydrochloride;1-Butyl-5-hydroxy-2-methyl-N-(1-(2-phenylethyl)-4-piperidyl)indole-3-carboxamide hydrochloride hydrate;1-butyl-5-hydroxy-2-methyl-N-[1-(2-phenylethyl)piperidin-4-yl]-1H-indole-3-carboxamide hydrochloride (1:1);1H-Indole-3-carboxamide, 1-butyl-5-hydroxy-2-methyl-N-(1-(2-phenylethyl)-4-piperidinyl)-, hydrochloride |
CAS: | 98290-92-7 |
Molecular Formula: | C27H36ClN3O2 |
Molecular Weight: | 470.04664 |
InChI: | InChI=1S/C27H35N3O2.ClH/c1-3-4-15-30-20(2)26(24-19-23(31)10-11-25(24)30)27(32)28-22-13-17-29(18-14-22)16-12-21-8-6-5-7-9-21;/h5-11,19,22,31H,3-4,12-18H2,1-2H3,(H,28,32);1H |
Molecular Structure: |
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Properties |
Flash Point: | 341.5°C |
Boiling Point: | 641°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 341.5°C |
Safety Data |
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