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Butanamide,N-(4-amino-2-methyl-6-quinolinyl)- (6954-99-0)
Identification
Name:
Butanamide,N-(4-amino-2-methyl-6-quinolinyl)-
Synonyms:
Butyramide,N-(4-amino-2-methyl-6-quinolyl)- (6CI); NSC 33341
CAS:
6954-99-0
Molecular Formula:
C14H17 N3 O
Molecular Weight:
243.3043
InChI:
InChI=1/C14H17N3O/c1-3-4-14(18)17-10-5-6-13-11(8-10)12(15)7-9(2)16-13/h5-8H,3-4H2,1-2H3,(H2,15,16)(H,17,18)
Molecular Structure:
Properties
Flash Point:
264.2°C
Boiling Point:
513.3°Cat760mmHg
Density:
1.207g/cm
3
Refractive index:
1.664
Flash Point:
264.2°C
Safety Data
Other Product
Butanamide, N-[2-[(3-cyano-6-methyl-2-quinolinyl)amino]ethyl]-3,3-dimethyl- (9CI)
Butanamide,N-[4-(acetyloxy)phenyl]-N-methyl-4-[(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)oxy]-
Butanamide,N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-[(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)oxy]-
Butanamide,N-cyclohexyl-4-[(1,2-dihydro-2-oxo-6-quinolinyl)oxy]-N-methyl-
Butanamide,N-cyclohexyl-N-methyl-4-[(1,2,3,4-tetrahydro-2-thioxo-6-quinolinyl)oxy]-
Butanamide,N-cyclohexyl-4-[(1,2-dihydro-2-thioxo-6-quinolinyl)oxy]-N-methyl-
Butanamide,N-cyclohexyl-4-[[1,2-dihydro-2-oxo-1-(phenylmethyl)-6-quinolinyl]oxy]-N-methyl-
Butanamide,3-methyl-N-propyl-4-[(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)oxy]-
Butanamide,2-[2-(7-chloro-1,2-dihydro-4-methyl-2-oxo-6-quinolinyl)diazenyl]-N-(2-methoxyphenyl)-3-oxo-
Propanamide,N-(4-amino-2-methyl-6-quinolinyl)-2-methyl-
Heptanediamide, N,N'-bis(4-amino-2-methyl-6-quinolinyl)-
Nonanediamide, N,N'-bis(4-amino-2-methyl-6-quinolinyl)-
Butanamide, N-[(2-chloro-6-methoxy-3-quinolinyl)methyl]-N-(2-methoxyethyl)-3,3-dimethyl- (9CI)
Butanamide,N-[cis-4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-3-methyl-
Benzamide, 2-amino-4-chloro-N-(2-methyl-6-quinolinyl)-
Butanamide,N-(cyclohexylmethyl)-N-(4-hydroxybutyl)-4-[(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)oxy]-
Butanamide, N-[cis-4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-
Dodecanamide,N-(4-amino-2-methyl-6-quinolinyl)-
Butanamide,N-butyl-N-phenyl-4-[(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)oxy]-
Butanamide,N-cyclooctyl-4-[(1,2-dihydro-2-oxo-6-quinolinyl)oxy]-N-ethyl-
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