2-(2-Hydroxy-3-indol-1-yl-propylamino)-phenol

Modify Date: 2025-09-12 13:30:36

2-(2-Hydroxy-3-indol-1-yl-propylamino)-phenol Structure
2-(2-Hydroxy-3-indol-1-yl-propylamino)-phenol structure
 Common Name 2-(2-Hydroxy-3-indol-1-yl-propylamino)-phenol
CAS Number 856437-82-6 Molecular Weight 282.337
Density 1.2±0.1 g/cm3 Boiling Point 547.5±50.0 °C at 760 mmHg
Molecular Formula C17H18N2O2 Melting Point N/A
MSDS N/A Flash Point 284.9±30.1 °C

 Names

Name 2-(2-Hydroxy-3-indol-1-yl-propylamino)-phenol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 547.5±50.0 °C at 760 mmHg
Molecular Formula C17H18N2O2
Molecular Weight 282.337
Flash Point 284.9±30.1 °C
Exact Mass 282.136841
LogP 3.03
Vapour Pressure 0.0±1.5 mmHg at 25°C
Index of Refraction 1.628

 Synonyms

1H-Indole-1-ethanol, α-[[(2-hydroxyphenyl)amino]methyl]-
MFCD06011092
2-(2-Hydroxy-3-indol-1-yl-propylamino)-phenol
2-{[2-Hydroxy-3-(1H-indol-1-yl)propyl]amino}phenol
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Chemsrc provides CAS#:856437-82-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(2-Hydroxy-3-indol-1-yl-propylamino)-phenol>> amp version: 2-(2-Hydroxy-3-indol-1-yl-propylamino)-phenol

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