(6-ethoxy-1,7-naphthyridin-8-yl)amine

Molecular Formula: C₁₀H₁₁N₃O
Molecular Weight: 189.217 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: QFSGUTIGEAZIGS-QMLCPYSLCL
Smiles: CCOC1=CC2=C(N=CC=C2)C(=N1)N

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 16, p. 173, 1975 DOI: 10.1016/S0040-4039(00)71814-4
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	(6-ethoxy-1,7-naphthyridin-8-yl)amine (6-ethoxy-[1,7]naphthyridin-8-yl)-amine 6-ethoxy[1,7]naphthyridin-8-amine 6-ethoxy-1,7-naphthyridin-8-amine 6-ethoxy-1,7-naphthyridin-8-amin 6-éthoxy-1,7-naphthyridin-8-amine 6-エトキシ-1,7-ナフチリジン-8-アミン
Related compounds:	Pyridines Primary amines
See other substances:	(3E)-5-methyl-3-pentylidenedihydro-2(3H)-furanone 4-methylene-tetrahydro-furan-2-one 4-chloro-1-oxaspiro[4.4]non-3-en-2-one 4-chloro-5H-furan-2-one 2-butyl-4-hydroxy-2-cyclopenten-1-one 6-methyl-5-hepten-2-ol (4630-06-2) 2-Nonenone-4 (32064-72-5) [3-(4-methoxyphenyl)-3-cyclohexen-1-yl]acetic acid 7-methyloctanoic acid (26896-18-4) 8,9-dihydroxy-6H-[1]benzofuro[3,2-c]chromen-6-one 3-ethoxy-1-isoquinolinamine (5-imino-4-phenyl-4,5-dihydro-1,3,4-thiadiazol-2-yl)(phenyl)methanone 1-dimethoxyphosphoryl-1-methylsulfanylcyclohexane diisopropyl 1-sulfanylcyclohexylphosphonate N-tert-butyl-3,4-dimethoxybenzamide 2-(3-methyl-1H-indol-1-yl)propanenitrile benzyl trichloromethanesulfinate 4-chloro-2-hydroxybutanenitrile 4-chloro-2-(1-ethoxyethoxy)butanenitrile methyl (3E)-2,2-dimethyl-4-(methylsulfanyl)-3-butenoate 5-hydroxy-3,3-dimethyloxolan-2-one 1-methyl-5-oxo-3-cyclohexene-1-carboxylic acid methyl (3E)-2-methyl-4-(methylsulfanyl)-2-(3-oxobutyl)-3-butenoate 3-acetyl-1-methyl-3-cyclopentene-1-carboxylic acid (2E)-2-methyl-4-(methylsulfanyl)-2,6-heptadienoic acid See more substances

Tags: melting point of (6-ethoxy-1,7-naphthyridin-8-yl)amine | boiling point of (6-ethoxy-1,7-naphthyridin-8-yl)amine | density of (6-ethoxy-1,7-naphthyridin-8-yl)amine | refractive index of (6-ethoxy-1,7-naphthyridin-8-yl)amine

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This page was last updated: 19 September 2022.