5,8-dimethoxy-4-quinolinamine

Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.229 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: BYYULELXLCZIFW-GAJRPKRDCR
Smiles: COC1=C2N=CC=C(N)C2=C(OC)C=C1

Synthesis and physical properties

Synthesis Reference(s):	Journal of Medicinal Chemistry, 44, p. 3275, 2001 DOI: 10.1021/jm0108496
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	5,8-dimethoxy-4-quinolinamine (5,8-dimethoxy-quinolin-4-yl)-amine (5,8-dimethoxy-4-quinolyl)amine 5,8-dimethoxyquinolin-4-amine 5,8-dimethoxychinolin-4-amin 5,8-diméthoxyquinolin-4-amine 5,8-ジメトキシキノリン-4-アミン
Related compounds:	Quinolines Primary amines
See other substances:	2-amino-6-chloro-3,5-pyridinedicarbonitrile (51768-01-5) 6-iodo-2,4-quinazolinediamine (132131-20-5) ethyl 4-amino-5-fluoro-2-methyl-3-quinolinecarboxylate ethyl 4-amino-2-methyl-3-quinolinecarboxylate (4-amino-2-methyl-3-quinolinyl)methanol (4-amino-5-chloro-2-methyl-3-quinolinyl)methanol 5-bromo-1,1,1-trifluoro-2-pentanone 2,2,2-trifluoro-1-(3-methylphenyl)ethanone (1736-06-7) 1-[3-(bromomethyl)phenyl]-2,2,2-trifluoroethanone 4-bromo-5,8-dimethoxyquinoline 5,8-dimethoxy-4-nitroquinoline 4-nitro-5,8-quinolinedione methyl 3-ethyl-4-fluorobenzoate (3-ethyl-4-fluorophenyl)methanol 3-ethyl-4-fluorobenzaldehyde ethyl 5-oxopentanoate propyl 5-oxopentanoate 5-oxo-5-piperidin-1-ylpentanal 5,5-dimethoxypentanoic acid 6-(2-furyl)-1H-purine 6-(2-furyl)-9-methyl-9H-purine 4-(hexyloxy)aniline (39905-57-2) 4-(cyclohexyloxy)aniline (3-phenyl-phenyl)-amine (2243-47-2) 2,4-quinolinedicarboxylic acid (5323-57-9) See more substances

Tags: melting point of 5,8-dimethoxy-4-quinolinamine | boiling point of 5,8-dimethoxy-4-quinolinamine | density of 5,8-dimethoxy-4-quinolinamine | refractive index of 5,8-dimethoxy-4-quinolinamine

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This page was last updated: 19 September 2022.