41037-26-7

Basic information

• Product Name: Quinoline,6-methoxy-4-methyl-
• Synonyms: Lepidine,6-methoxy- (7CI);4-Methyl-6-methoxyquinoline;6-Methoxy-4-methylquinoline;6-Methoxylepidine
• CAS NO: 41037-26-7
• Molecular Formula: C₁₁H₁₁NO
• Molecular Weight: 173.2111
• Mol File: 41037-26-7.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 301.3 °C at 760 mmHg
• Flash Point: 110.5 °C
• Appearance: /
• Density: 1.102 g/cm³
• Vapor Pressure: 0.0019mmHg at 25°C
• Refractive Index: 1.599
• Storage Temp.: Sealed in dry,Room Temperature
• PKA: 5.69±0.16(Predicted)
• CAS DataBase Reference: Quinoline,6-methoxy-4-methyl-(CAS DataBase Reference)
• NIST Chemistry Reference: Quinoline,6-methoxy-4-methyl-(41037-26-7)
• EPA Substance Registry System: Quinoline,6-methoxy-4-methyl-(41037-26-7)

Safety Data

• Hazard Codes: 36/37/38
• Safety Statements: 26-36/37/39
• Hazardous Substances Data: 41037-26-7(Hazardous Substances Data)

Usage

Synthesis Reference(s)

The Journal of Organic Chemistry, 11, p. 803, 1946 DOI: 10.1021/jo01176a024

InChI:InChI=1/C11H11NO/c1-8-5-6-12-11-4-3-9(13-2)7-10(8)11/h3-7H,1-2H3

Upstream product

• 18826-95-4 1.3-butanediol 
• 104-94-9 4-methoxy-aniline 
• 130-95-0 Quinine 
• 522-66-7 dihydroquinine 
• 1435-55-8 dihydroquinidine 

Downstream Products

• 92288-15-8 (6-methoxyquinolin-4-yl)methanol 
• 1269788-52-4 C₃₂H₄₂N₂O₄Si 
• 394223-34-8 (6-Methoxy-quinolin-4-yl)-acetic acid ethyl ester 
• 857622-13-0 N-acetyl-sulfanilic acid-[2-hydroxy-2-(6-methoxy-[4]quinolyl)-1-methyl-ethylamide] 
• 199168-75-7 6-methoxy-2-phenyl-quinoline-4-carbaldehyde 
• 134261-62-4 Acetic acid 1-((3R,4S)-1-benzyl-3-vinyl-piperidin-4-ylmethyl)-2-(6-methoxy-quinolin-4-yl)-ethyl ester 

Relevant articles and documents

Quinolines synthesis by reacting 1,3-butanediol with anilines in the presence of iron catalysts

2-, 4-, 6-, 7-, and 8-substituted quinolines were synthesized in 78–95% yield by the reaction of 1,3- butanediol with anilines in the presence of iron catalysts in carbon tetrachloride.