(2S)-1-(1H-Indol-3-yl)-2-propanamine
Modify Date: 2024-07-19 12:32:22
(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 | |
| Name | (+)-alpha-Methyltryptamine |
|---|---|
| Synonym | More Synonyms |
| 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 0 | |
|---|---|
| DownStream 1 | |
![(1R,3S)-5'-Chloro-3-methyl-2,3,4,9-tetrahydrospiro[β-carboline-1, 3'-indol]-2'(1'H)-one structure](https://image.chemsrc.com/caspic/131/1193314-21-4.png)
CAS#:1193314-21-4| (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 |