Identification |
Name: | 1-Piperazinecarboxamide,N,N-diethyl-4-(2-quinolinyl)-, hydrochloride (1:1) |
Synonyms: | 1-Piperazinecarboxamide,N,N-diethyl-4-(2-quinolinyl)-, monohydrochloride (9CI) |
CAS: | 101153-53-1 |
Molecular Formula: | C18H24 N4 O . Cl H |
Molecular Weight: | 348.8703 |
InChI: | InChI=1/C18H24N4O.ClH/c1-3-20(4-2)18(23)22-13-11-21(12-14-22)17-10-9-15-7-5-6-8-16(15)19-17;/h5-10H,3-4,11-14H2,1-2H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 259.6°C |
Boiling Point: | 505.6°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 259.6°C |
Safety Data |
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