1-[(2-Hydroxyethyl)amino]-3-(1H-indol-1-yl)-2-propanol

Modify Date: 2025-08-20 08:44:23

1-[(2-Hydroxyethyl)amino]-3-(1H-indol-1-yl)-2-propanol Structure
1-[(2-Hydroxyethyl)amino]-3-(1H-indol-1-yl)-2-propanol structure
Common Name 1-[(2-Hydroxyethyl)amino]-3-(1H-indol-1-yl)-2-propanol
CAS Number 842972-87-6 Molecular Weight 234.294
Density 1.2±0.1 g/cm3 Boiling Point 470.5±40.0 °C at 760 mmHg
Molecular Formula C13H18N2O2 Melting Point N/A
MSDS N/A Flash Point 238.3±27.3 °C

 Names

Name 1-[(2-Hydroxyethyl)amino]-3-(1H-indol-1-yl)-2-propanol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 470.5±40.0 °C at 760 mmHg
Molecular Formula C13H18N2O2
Molecular Weight 234.294
Flash Point 238.3±27.3 °C
Exact Mass 234.136826
LogP 1.23
Vapour Pressure 0.0±1.2 mmHg at 25°C
Index of Refraction 1.593

 Synonyms

1-[(2-Hydroxyethyl)amino]-3-(1H-indol-1-yl)-2-propanol
MFCD05884934
1H-Indole-1-ethanol, α-[[(2-hydroxyethyl)amino]methyl]-
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