Identification |
Name: | 3-(piperidin-1-yl)-N-(4-propoxybenzyl)propanamide hydrochloride (1:1) |
Synonyms: | N-(p-Propoxybenzyl)-1-piperidinepropionamide hydrochloride;1-Piperidinepropionamide, N-(p-propoxybenzyl)-, hydrochloride;N-(4-Propoxybenzyl)-beta-piperidinopropionsaeureamid-hydrochlorid [German];5497-92-7;AC1L43HA;LS-116108;N-(4-Propoxybenzyl)-beta-piperidinopropionsaeureamid-hydrochlorid;3-(piperidin-1-yl)-N-(4-propoxybenzyl)propanamide hydrochloride (1:1);3-piperidin-1-yl-N-[(4-propoxyphenyl)methyl]propanamide hydrochloride |
CAS: | 5497-92-7 |
Molecular Formula: | C18H29ClN2O2 |
Molecular Weight: | 340.8881 |
InChI: | InChI=1/C18H28N2O2.ClH/c1-2-14-22-17-8-6-16(7-9-17)15-19-18(21)10-13-20-11-4-3-5-12-20;/h6-9H,2-5,10-15H2,1H3,(H,19,21);1H |
Molecular Structure: |
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Properties |
Flash Point: | 256.9°C |
Boiling Point: | 501.2°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 256.9°C |
Safety Data |
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