1-(4-CHLORO-8-METHOXYQUINOLIN-3-YL)BUTAN-1-OL

Modify Date: 2025-09-27 11:04:29

1-(4-CHLORO-8-METHOXYQUINOLIN-3-YL)BUTAN-1-OL Structure
1-(4-CHLORO-8-METHOXYQUINOLIN-3-YL)BUTAN-1-OL structure
Common Name 1-(4-CHLORO-8-METHOXYQUINOLIN-3-YL)BUTAN-1-OL
CAS Number 189568-63-6 Molecular Weight 265.735
Density 1.2±0.1 g/cm3 Boiling Point 406.6±40.0 °C at 760 mmHg
Molecular Formula C14H16ClNO2 Melting Point N/A
MSDS N/A Flash Point 199.7±27.3 °C

 Names

Name 1-(4-Chloro-8-methoxy-3-quinolinyl)-1-butanol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 406.6±40.0 °C at 760 mmHg
Molecular Formula C14H16ClNO2
Molecular Weight 265.735
Flash Point 199.7±27.3 °C
Exact Mass 265.086945
LogP 2.76
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.599
InChIKey ATBREJNGZXURSO-UHFFFAOYSA-N
SMILES CCCC(O)c1cnc2c(OC)cccc2c1Cl

 Synonyms

3-Quinolinemethanol, 4-chloro-8-methoxy-α-propyl-
1-(4-Chloro-8-methoxy-3-quinolinyl)-1-butanol
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