1-(2-METHYL-1H-INDOL-4-YLOXY)-3-PIPERIDIN-1-YL-PROPAN-2-OL

Modify Date: 2025-09-17 22:13:35

1-(2-METHYL-1H-INDOL-4-YLOXY)-3-PIPERIDIN-1-YL-PROPAN-2-OL Structure
1-(2-METHYL-1H-INDOL-4-YLOXY)-3-PIPERIDIN-1-YL-PROPAN-2-OL structure
Common Name 1-(2-METHYL-1H-INDOL-4-YLOXY)-3-PIPERIDIN-1-YL-PROPAN-2-OL
CAS Number 338392-20-4 Molecular Weight 288.385
Density 1.2±0.1 g/cm3 Boiling Point 509.3±50.0 °C at 760 mmHg
Molecular Formula C17H24N2O2 Melting Point N/A
MSDS N/A Flash Point 261.8±30.1 °C

 Names

Name 1-[(2-Methyl-1H-indol-4-yl)oxy]-3-(1-piperidinyl)-2-propanol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 509.3±50.0 °C at 760 mmHg
Molecular Formula C17H24N2O2
Molecular Weight 288.385
Flash Point 261.8±30.1 °C
Exact Mass 288.183777
LogP 3.47
Vapour Pressure 0.0±1.4 mmHg at 25°C
Index of Refraction 1.609

 Synonyms

1-[(2-Methyl-1H-indol-4-yl)oxy]-3-(1-piperidinyl)-2-propanol
MFCD01315615
1-Piperidineethanol, α-[[(2-methyl-1H-indol-4-yl)oxy]methyl]-
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