3-Quinolinecarboxamide,N-(2-aminophenyl)-1,2-dihydro-4-hydroxy-1-methyl-2-oxo- (151449-78-4)

Identification
Name:	3-Quinolinecarboxamide,N-(2-aminophenyl)-1,2-dihydro-4-hydroxy-1-methyl-2-oxo-
Synonyms:	4-HYDROXY-1-METHYL-2-OXO-1,2-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID (2-AMINO-PHENYL)-AMIDE;4-Hydroxy-1-methyl-2-oxo-1,2-dihydroquinoline-3-carboxylic acid (2-aminopheyl)ami
CAS:	151449-78-4
Molecular Formula:	C17H15 N3 O3
Molecular Weight:	309.32
InChI:	InChI=1/C17H15N3O3/c1-20-13-9-5-2-6-10(13)15(21)14(17(20)23)16(22)19-12-8-4-3-7-11(12)18/h2-9,23H,18H2,1H3,(H,19,22)
Molecular Structure:
Properties
Flash Point:	271°C
Boiling Point:	524.6°C at 760 mmHg
Density:	1.466g/cm³
Refractive index:	1.75
Flash Point:	271°C
Safety Data

Other Product

3-Quinolinecarboxamide,1,2-dihydro-4-hydroxy-N-(3-methoxyphenyl)-1-methyl-2-oxo-
3-Quinolinecarboxamide,1,2-dihydro-4-hydroxy-N-(4-methoxyphenyl)-1-methyl-2-oxo-
3-Quinolinecarboxamide,1,2-dihydro-4-hydroxy-N-methyl-2-oxo-
3-Quinolinecarboxamide,N-[(4-aminophenyl)methyl]-1,2-dihydro-7-methoxy-2-oxo-8-(pentyloxy)-
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3-Quinolinecarboxamide,1,2-dihydro-4-hydroxy-N,1-dimethyl-2-oxo-N-phenyl-
3-Quinolinecarboxamide,1,2-dihydro-4-hydroxy-N-(1-methylethyl)-2-oxo-
3-Quinolinecarboxamide,1-butyl-1,2-dihydro-4-hydroxy-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-2-oxo-, endo-
3-Quinolinecarboxamide,1,2-dihydro-4-hydroxy-2-oxo-N-propyl-
3-Quinolinecarboxamide,1,2-dihydro-4-hydroxy-2-oxo-N-phenyl-
3-Quinolinecarboxamide,N-ethyl-1,2-dihydro-4-hydroxy-2-oxo-
3-Quinolinecarboxamide,N-butyl-1,2-dihydro-4-hydroxy-2-oxo-
3-Quinolinecarboxamide,N-cyclohexyl-1,2-dihydro-4-hydroxy-2-oxo-
3-Quinolinecarboxamide,7-(4-amino-2-fluorophenyl)-1,2-dihydro-8-methyl-N-(1-methylethyl)-2-oxo-
3-Quinolinecarboxamide,N-[(2-chlorophenyl)methyl]-1,2-dihydro-4-hydroxy-2-oxo-
3-Quinolinecarboxamide, 1,2-dihydro-4-hydroxy-N-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl)-2-oxo-1-phenyl-, endo-, (E)-2-butenedioate, hydrate (1:1:2) (salt)
3-Quinolinecarboxamide, 1-butyl-1,2-dihydro-4-hydroxy-N-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl)-2-oxo-, endo-, (E)-2-butenedioate (1:2) (salt)
3-Quinolinecarboxamide,1,2-dihydro-4-hydroxy-N-(9-methyl-9-azabicyclo[3.3.1]non-3-yl)-2-oxo-1-phenyl-, endo-, (E)-2-butenedioate (1:1)