1-benzyl-N-(2-nitrophenyl)piperidin-4-amine
1-benzyl-N-(2-nitrophenyl)piperidin-4-amine structure
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Common Name | 1-benzyl-N-(2-nitrophenyl)piperidin-4-amine | ||
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| CAS Number | 7255-89-2 | Molecular Weight | 311.37800 | |
| Density | 1.232g/cm3 | Boiling Point | 466.8ºC at 760 mmHg | |
| Molecular Formula | C18H21N3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 236.1ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1-benzyl-N-(2-nitrophenyl)piperidin-4-amine |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.232g/cm3 |
|---|---|
| Boiling Point | 466.8ºC at 760 mmHg |
| Molecular Formula | C18H21N3O2 |
| Molecular Weight | 311.37800 |
| Flash Point | 236.1ºC |
| Exact Mass | 311.16300 |
| PSA | 61.09000 |
| LogP | 4.20540 |
| Index of Refraction | 1.644 |
| InChIKey | YZKQBUWNKRTZQC-UHFFFAOYSA-N |
| SMILES | O=[N+]([O-])c1ccccc1NC1CCN(Cc2ccccc2)CC1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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1-benzyl-N-(2-n... CAS#:7255-89-2 |
| Literature: Banyu Pharmaceutical Co., Ltd. Patent: US6258825 B1, 2001 ; |
This table lists upstream starting materials and downstream derivative products related to this chemical.
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| DownStream 1 | |
![1,2-Benzenediamine,N1-[1-(phenylmethyl)-4-piperidinyl] structure](https://image.chemsrc.com/caspic/328/57718-47-5.png)
CAS#:57718-47-5This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: USP8 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: ubiquitin specific peptidase 8
External Id: USP8 FAST DUB HTS Primary
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: USP17 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: ubiquitin specific peptidase 17 like family member 5
External Id: USP17 FAST DUB HTS Primary
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Name: USP7 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: ubiquitin specific peptidase 7
External Id: USP7 FAST DUB HTS Primary
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Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the boiling point of 1-benzyl-N-(2-nitrophenyl)piperidin-4-amine? |
| A: Boiling point of 1-benzyl-N-(2-nitrophenyl)piperidin-4-amine is 466.8ºC at 760 mmHg. |
| Q: What is the molecular formula of 1-benzyl-N-(2-nitrophenyl)piperidin-4-amine? |
| A: Molecular formula of 1-benzyl-N-(2-nitrophenyl)piperidin-4-amine is C18H21N3O2. |
| Q: What is the molecular weight of 1-benzyl-N-(2-nitrophenyl)piperidin-4-amine? |
| A: Molecular weight of 1-benzyl-N-(2-nitrophenyl)piperidin-4-amine is 311.37800. |
| Q: What is the SMILES notation of 1-benzyl-N-(2-nitrophenyl)piperidin-4-amine? |
| A: SMILES notation of 1-benzyl-N-(2-nitrophenyl)piperidin-4-amine is O=[N+]([O-])c1ccccc1NC1CCN(Cc2ccccc2)CC1. |
| Q: What are the upstream materials of 1-benzyl-N-(2-nitrophenyl)piperidin-4-amine? |
| A: Related upstream materials(CAS) of 1-benzyl-N-(2-nitrophenyl)piperidin-4-amine: 50541-93-0;88-73-3. |
| Q: What are the downstream products of 1-benzyl-N-(2-nitrophenyl)piperidin-4-amine? |
| A: Related downstream products(CAS) of 1-benzyl-N-(2-nitrophenyl)piperidin-4-amine: 57718-47-5. |
| Q: What is the English name of 1-benzyl-N-(2-nitrophenyl)piperidin-4-amine? |
| A: The English name of 1-benzyl-N-(2-nitrophenyl)piperidin-4-amine is 1-benzyl-N-(2-nitrophenyl)piperidin-4-amine. |
| Q: What is the polar surface area (PSA) of 1-benzyl-N-(2-nitrophenyl)piperidin-4-amine? |
| A: Polar surface area (PSA) of 1-benzyl-N-(2-nitrophenyl)piperidin-4-amine is 61.09000. |
| Q: What is the CAS number of 1-benzyl-N-(2-nitrophenyl)piperidin-4-amine? |
| A: CAS number of 1-benzyl-N-(2-nitrophenyl)piperidin-4-amine is 7255-89-2. |
| Q: What is the InChIKey of 1-benzyl-N-(2-nitrophenyl)piperidin-4-amine? |
| A: InChIKey of 1-benzyl-N-(2-nitrophenyl)piperidin-4-amine is YZKQBUWNKRTZQC-UHFFFAOYSA-N. |