N-[(2-bromophenyl)methyl]-1-methylpiperidin-4-amine
Modify Date: 2025-08-31 11:26:14
![N-[(2-bromophenyl)methyl]-1-methylpiperidin-4-amine Structure](https://www.chemsrc.com/extcaspic/079/415953-59-2.png)
N-[(2-bromophenyl)methyl]-1-methylpiperidin-4-amine structure
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Common Name | N-[(2-bromophenyl)methyl]-1-methylpiperidin-4-amine | ||
|---|---|---|---|---|
| CAS Number | 415953-59-2 | Molecular Weight | 283.21 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H19BrN2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[(2-bromophenyl)methyl]-1-methylpiperidin-4-amine |
|---|
| Molecular Formula | C13H19BrN2 |
|---|---|
| Molecular Weight | 283.21 |
| InChIKey | SNWMCLVRNCHXCX-UHFFFAOYSA-N |
| SMILES | CN1CCC(NCc2ccccc2Br)CC1 |
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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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