Quinoline, 2-(2-aminoethoxy)-4,8-dimethyl- (8CI)

Modify Date: 2025-08-29 12:16:36

Quinoline, 2-(2-aminoethoxy)-4,8-dimethyl- (8CI) Structure
Quinoline, 2-(2-aminoethoxy)-4,8-dimethyl- (8CI) structure
 Common Name Quinoline, 2-(2-aminoethoxy)-4,8-dimethyl- (8CI)
CAS Number 801167-09-9 Molecular Weight 216.279
Density 1.1±0.1 g/cm3 Boiling Point 372.5±42.0 °C at 760 mmHg
Molecular Formula C13H16N2O Melting Point N/A
MSDS N/A Flash Point 179.1±27.9 °C

 Names

Name 2-[(4,8-Dimethyl-2-quinolinyl)oxy]ethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 372.5±42.0 °C at 760 mmHg
Molecular Formula C13H16N2O
Molecular Weight 216.279
Flash Point 179.1±27.9 °C
Exact Mass 216.126266
LogP 2.23
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.605
InChIKey NOFFTVDKASINNN-UHFFFAOYSA-N
SMILES Cc1cc(OCCN)nc2c(C)cccc12

 Synonyms

2-[(4,8-Dimethyl-2-quinolinyl)oxy]ethanamine
Ethanamine, 2-[(4,8-dimethyl-2-quinolinyl)oxy]-
MFCD24630286
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Chemsrc provides CAS#:801167-09-9 MSDS, density, melting point, boiling point, structure, etc. Its name is Quinoline, 2-(2-aminoethoxy)-4,8-dimethyl- (8CI)>> amp version: Quinoline, 2-(2-aminoethoxy)-4,8-dimethyl- (8CI)

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