(2R)-1-(6-Methoxy-1H-indol-3-yl)-2-propanamine

Modify Date: 2025-08-27 18:28:20

(2R)-1-(6-Methoxy-1H-indol-3-yl)-2-propanamine Structure
(2R)-1-(6-Methoxy-1H-indol-3-yl)-2-propanamine structure
 Common Name (2R)-1-(6-Methoxy-1H-indol-3-yl)-2-propanamine
CAS Number 114127-44-5 Molecular Weight 204.268
Density 1.1±0.1 g/cm3 Boiling Point 382.3±27.0 °C at 760 mmHg
Molecular Formula C12H16N2O Melting Point N/A
MSDS N/A Flash Point 185.0±23.7 °C

 Names

Name (2R)-1-(6-Methoxy-1H-indol-3-yl)-2-propanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 382.3±27.0 °C at 760 mmHg
Molecular Formula C12H16N2O
Molecular Weight 204.268
Flash Point 185.0±23.7 °C
Exact Mass 204.126266
LogP 1.59
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.619

 Synonyms

(2R)-1-(6-Methoxy-1H-indol-3-yl)-2-propanamine
MFCD22741499
1H-Indole-3-ethanamine, 6-methoxy-α-methyl-, (αR)-
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Chemsrc provides CAS#:114127-44-5 MSDS, density, melting point, boiling point, structure, etc. Its name is (2R)-1-(6-Methoxy-1H-indol-3-yl)-2-propanamine>> amp version: (2R)-1-(6-Methoxy-1H-indol-3-yl)-2-propanamine

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