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1(2H)-QUINOLINECARBOXAMIDE, 3,4-DIHYDRO-N-OCTYL- (85675-33-8)
Identification
Name:
1(2H)-QUINOLINECARBOXAMIDE, 3,4-DIHYDRO-N-OCTYL-
Synonyms:
1(2H)-QUINOLINECARBOXAMIDE, 3,4-DIHYDRO-N-OCTYL-
CAS:
85675-33-8
Molecular Formula:
C18H28N2O
Molecular Weight:
0
InChI:
InChI=1/C18H28N2O/c1-2-3-4-5-6-9-14-19-18(21)20-15-10-12-16-11-7-8-13-17(16)20/h7-8,11,13H,2-6,9-10,12,14-15H2,1H3,(H,19,21)
Molecular Structure:
Properties
Flash Point:
235.3°C
Boiling Point:
465.4°C at 760 mmHg
Density:
1.019g/cm
3
Refractive index:
1.528
Flash Point:
235.3°C
Safety Data
Other Product
1(2H)-QUINOLINECARBOXAMIDE, 3,4-DIHYDRO-N-METHYL-
1(2H)-QUINOLINECARBOXAMIDE, N-ETHYL-3,4-DIHYDRO-
1(2H)-Quinolinecarboxamide,3,4-dihydro-N-phenyl-
1(2H)-Quinolinecarboxamide, N-butyl-3,4-dihydro-
1(2H)-Quinolinecarboxamide, N-hexyl-3,4-dihydro-
1(2H)-QUINOLINECARBOXAMIDE, 3,4-DIHYDRO-N-PROPYL-
1(2H)-Quinolinecarboxamide,3,4-dihydro-6-(4-pyridinyloxy)-N-[3-(trifluoromethyl)phenyl]-
1(2H)-Quinolinecarboxamide,4-(acetylphenylamino)-3,4-dihydro-N-(3-methoxyphenyl)-2-methyl-,(2R,4S)-rel-
3-Quinolinecarboxamide,1,4-dihydro-1-(methoxymethyl)-4-oxo-N-propyl-
1(2H)-Quinolinecarboxamide,6-fluoro-3,4-dihydro-4-(hydroxyimino)-N,N-dimethyl-
1(2H)-Quinolinecarboxamide,6-chloro-3,4-dihydro-4-(hydroxyimino)-N,N-dimethyl-
1(2H)-Quinolinecarboxamide,N-ethyl-3,4-dihydro-2-[[4-(1H-indol-4-yl)-1-piperazinyl]methyl]-
1(2H)-Quinolinecarboxamide,3,4-dihydro-2-[[4-(1H-indol-4-yl)-1-piperazinyl]methyl]-N-phenyl-
1(2H)-Quinolinecarboxamide, 3,4-dihydro-N-(3,4,5-trimethoxyphenyl)-
1(2H)-QUINOLINECARBOXAMIDE, 3,4-DIHYDRO-N-2-PROPENYL-
1(2H)-Quinolinecarboxamide, 8-amino-3,4-dihydro-N-methyl-
1(2H)-Quinolinecarboxamide,N-methyl-
1(2H)-Quinolinecarboxamide,N-phenyl-
1(2H)-Quinolinecarboxamide,6-bromo-3,4-dihydro-4-(hydroxyimino)-N-methyl-
1(2H)-Quinolinecarboxamide,3,4-dihydro-N-(4,5,6,7-tetrahydrobenzo[b]thien-4-yl)-
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