1H-Indole-3-ethanamine,5-methoxy-2-methyl-, hydrochloride (1:1)
Modify Date: 2025-09-21 18:57:43
1H-Indole-3-ethanamine,5-methoxy-2-methyl-, hydrochloride (1:1) structure
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Common Name | 1H-Indole-3-ethanamine,5-methoxy-2-methyl-, hydrochloride (1:1) | ||
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| CAS Number | 28089-03-4 | Molecular Weight | 240.72900 | |
| Density | 1.143g/cm3 | Boiling Point | 390.2ºC at 760mmHg | |
| Molecular Formula | C12H17ClN2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 189.8ºC | |
| Name | 2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamine,hydrochloride |
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| Density | 1.143g/cm3 |
|---|---|
| Boiling Point | 390.2ºC at 760mmHg |
| Molecular Formula | C12H17ClN2O |
| Molecular Weight | 240.72900 |
| Flash Point | 189.8ºC |
| Exact Mass | 240.10300 |
| PSA | 51.04000 |
| LogP | 3.48840 |
| Vapour Pressure | 2.7E-06mmHg at 25°C |
| Index of Refraction | 1.624 |
| InChIKey | XZQBKIIUUVHCLC-UHFFFAOYSA-N |
| SMILES | COc1ccc2[nH]c(C)c(CCN)c2c1.Cl |
| Precursor 0 | |
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| DownStream 2 | |
CAS#:78263-90-8
CAS#:67292-68-6|
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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