(2S)-1-(1H-Indol-3-yl)-2-propanamine

Modify Date: 2025-09-26 22:34:39

(2S)-1-(1H-Indol-3-yl)-2-propanamine Structure
(2S)-1-(1H-Indol-3-yl)-2-propanamine structure
 Common Name (2S)-1-(1H-Indol-3-yl)-2-propanamine
CAS Number 7795-51-9 Molecular Weight 174.242
Density 1.1±0.1 g/cm3 Boiling Point 344.5±17.0 °C at 760 mmHg
Molecular Formula C11H14N2 Melting Point N/A
MSDS N/A Flash Point 189.0±8.1 °C

 Names

Name (+)-alpha-Methyltryptamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 344.5±17.0 °C at 760 mmHg
Molecular Formula C11H14N2
Molecular Weight 174.242
Flash Point 189.0±8.1 °C
Exact Mass 174.115692
PSA 41.81000
LogP 1.73
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.644

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

(2S)-1-(1H-Indol-3-yl)-2-propanamine
(S) α-Methyltryptamine
(S)-1-(1H-indol-3-yl)propan-2-amine
(S)-α-methyltryptamine
(S)-2-(1H-Indol-3-yl)-1-methylethylamine
(S)-2-(1H-indol-3-yl)-1-methyl-ethylamine
1H-Indole-3-ethanamine, α-methyl-, (αS)-
(S)-3-(2-aminopropyl)-1H-indole
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Chemsrc provides (2S)-1-(1H-Indol-3-yl)-2-propanamine(CAS#:7795-51-9) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of (2S)-1-(1H-Indol-3-yl)-2-propanamine are included as well.>> amp version: (2S)-1-(1H-Indol-3-yl)-2-propanamine

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