3-NITRO-4-PIPERIDIN-1-YL-PHENYLAMINE
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 | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 3-nitro-4-piperidinoaniline |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| 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 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 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 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the Chinese name of 5367-60-2? |
| A: Chinese name of 5367-60-2 is 5367-60-2. |
| Q: What is the SMILES notation of 3-nitro-4-piperidinoaniline? |
| A: SMILES notation of 3-nitro-4-piperidinoaniline is Nc1ccc(N2CCCCC2)c([N+](=O)[O-])c1. |
| Q: What is the molecular weight of 3-nitro-4-piperidinoaniline? |
| A: Molecular weight of 3-nitro-4-piperidinoaniline is 221.25600. |
| Q: What is the polar surface area (PSA) of 3-nitro-4-piperidinoaniline? |
| A: Polar surface area (PSA) of 3-nitro-4-piperidinoaniline is 75.08000. |
| Q: What is the CAS number of 3-nitro-4-piperidinoaniline? |
| A: CAS number of 3-nitro-4-piperidinoaniline is 5367-60-2. |
| Q: What is the English name of 3-nitro-4-piperidinoaniline? |
| A: The English name of 3-nitro-4-piperidinoaniline is 3-nitro-4-piperidinoaniline. |
| Q: What English synonyms does 3-nitro-4-piperidinoaniline have? |
| A: English synonyms of 3-nitro-4-piperidinoaniline: 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. |
| Q: What is the molecular formula of 3-nitro-4-piperidinoaniline? |
| A: Molecular formula of 3-nitro-4-piperidinoaniline is C11H15N3O2. |
| Q: What is the InChIKey of 3-nitro-4-piperidinoaniline? |
| A: InChIKey of 3-nitro-4-piperidinoaniline is GRLKSWWADWGIEU-UHFFFAOYSA-N. |
| Q: What is the LogP of 3-nitro-4-piperidinoaniline? |
| A: LogP of 3-nitro-4-piperidinoaniline is 3.33670. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |