3-NITRO-4-PIPERIDIN-1-YL-PHENYLAMINE
Modify Date: 2025-09-03 10:01:57
3-NITRO-4-PIPERIDIN-1-YL-PHENYLAMINE structure
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Common Name | 3-NITRO-4-PIPERIDIN-1-YL-PHENYLAMINE | ||
|---|---|---|---|---|
| CAS Number | 5367-60-2 | Molecular Weight | 221.25600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H15N3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-nitro-4-piperidinoaniline |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H15N3O2 |
|---|---|
| Molecular Weight | 221.25600 |
| Exact Mass | 221.11600 |
| PSA | 75.08000 |
| LogP | 3.33670 |
| InChIKey | GRLKSWWADWGIEU-UHFFFAOYSA-N |
| SMILES | Nc1ccc(N2CCCCC2)c([N+](=O)[O-])c1 |
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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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Total 3, Current Page 1 of 1
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| 3-nitro-(4-piperidin-1-yl)aniline |
| 3-nitro-4-piperidin-1-yl-aniline |
| 3-nitro-4-piperidino-aniline |
| 3-Nitro-4-piperidino-anilin |
| 3-nitro-4-piperidin-1-yl-phenylamine |
| 1-(4-amino-2-nitrophenyl)piperidine |