72804-93-4

Basic information

• Product Name: 8-ETHYL-2-METHYLQUINOLINE
• Synonyms: 8-ETHYL-2-METHYLQUINOLINE
• CAS NO: 72804-93-4
• Molecular Formula: C₁₂H₁₃N
• Molecular Weight: 171.24
• Mol File: 72804-93-4.mol
• Article Data: 4

Chemical Properties

• Boiling Point: 276.9°C at 760 mmHg
• Flash Point: 113.1°C
• Appearance: /
• Density: 1.032g/cm³
• Vapor Pressure: 0.00786mmHg at 25°C
• Refractive Index: 1.597
• CAS DataBase Reference: 8-ETHYL-2-METHYLQUINOLINE(CAS DataBase Reference)
• NIST Chemistry Reference: 8-ETHYL-2-METHYLQUINOLINE(72804-93-4)
• EPA Substance Registry System: 8-ETHYL-2-METHYLQUINOLINE(72804-93-4)

Safety Data

• Hazardous Substances Data: 72804-93-4(Hazardous Substances Data)

Usage

InChI:InChI=1/C12H13N/c1-3-10-5-4-6-11-8-7-9(2)13-12(10)11/h4-8H,3H2,1-2H3

Upstream product

• 64-17-5 ethanol 
• 578-54-1 ortho-ethylaniline 
• 18826-95-4 1.3-butanediol 
• 123-73-9 trans-Crotonaldehyde 
• 75-07-0 acetaldehyde 

Downstream Products

• 56234-20-9 1-(quinolin-8-yl)ethan-1-one 
• 86-59-9 8-carboxyquinoline 
• 19655-56-2 8-ethylquinoline 

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.

TRIAZOLOPYRIDINE COMPOUNDS AS PIM KINASE INHIBITORS

Compounds of Formula I: in which R1, R2, R3, R4 and R10 have the meanings given in the specification, are receptor tyrosine inhibitors useful in the treatment of diseases mediated by PIM-1 and/or PIM-2 and/or PIM-3 kinases.