Pyridine, 3-pentyl
Pyridine, 3-pentyl structure
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Common Name | Pyridine, 3-pentyl | ||
|---|---|---|---|---|
| CAS Number | 1802-20-6 | Molecular Weight | 149.23300 | |
| Density | 0.904g/cm3 | Boiling Point | 224.7ºC at 760mmHg | |
| Molecular Formula | C10H15N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 96.1ºC | |
Summary: 3-Pentylpyridine (Chinese name: 3-戊基吡啶, CAS number: 1802-20-6) is an organic compound with molecular formula C10H15N and molecular weight 149.23300. The boiling point is 224.7ºC and the density is 0.904g/cm3. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 3-pentylpyridine |
|---|---|
| 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.
| Density | 0.904g/cm3 |
|---|---|
| Boiling Point | 224.7ºC at 760mmHg |
| Molecular Formula | C10H15N |
| Molecular Weight | 149.23300 |
| Flash Point | 96.1ºC |
| Exact Mass | 149.12000 |
| PSA | 12.89000 |
| LogP | 2.81430 |
| Vapour Pressure | 0.134mmHg at 25°C |
| Index of Refraction | 1.491 |
| InChIKey | WPFPTAWUHHGUDQ-UHFFFAOYSA-N |
| SMILES | CCCCCc1cccnc1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2933399090 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 10 | |
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| DownStream 0 | |
CAS#:109-65-9
CAS#:110-89-4
CAS#:71-41-0
CAS#:1701-73-1
CAS#:110-62-3
CAS#:29173-25-9
CAS#:10324-58-0
CAS#:628-17-1
CAS#:93-60-7
CAS#:1701-72-0This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2933399090 |
|---|---|
| Summary | 2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
This 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: 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: 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: Antibacterial activity against Klebsiella pneumoniae MDR ATCC 70063 (CO-ADD:GN_003); ...
Source: ChEMBL
Target: Klebsiella pneumoniae
External Id: CHEMBL4296186
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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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Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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Name: Identifying Sarm1 TIR NADase inhibitors through high throughput HPLC assay
Source: 24386
Target: N/A
External Id: Sarm1 TIR NADase inhibitors
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 3-PENTYL-PYRIDINE |
| Pyridine,3-pentyl |
| 3-amylpyridine |
| 3-Pentyl-pyridin |
| 3-n-pentylpyridine |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the upstream materials of 3-pentylpyridine? |
| A: Related upstream materials(CAS) of 3-pentylpyridine: 109-65-9;110-89-4;71-41-0;1701-73-1;110-62-3;29173-25-9;10324-58-0;628-17-1;93-60-7;1701-72-0. |
| Q: What is the boiling point of 3-pentylpyridine? |
| A: Boiling point of 3-pentylpyridine is 224.7ºC at 760mmHg. |
| Q: What is the LogP of 3-pentylpyridine? |
| A: LogP of 3-pentylpyridine is 2.81430. |
| Q: What is the molecular weight of 3-pentylpyridine? |
| A: Molecular weight of 3-pentylpyridine is 149.23300. |
| Q: What is the polar surface area (PSA) of 3-pentylpyridine? |
| A: Polar surface area (PSA) of 3-pentylpyridine is 12.89000. |
| Q: What is the English name of 3-pentylpyridine? |
| A: The English name of 3-pentylpyridine is 3-pentylpyridine. |
| Q: What is the InChIKey of 3-pentylpyridine? |
| A: InChIKey of 3-pentylpyridine is WPFPTAWUHHGUDQ-UHFFFAOYSA-N. |
| Q: What is the CAS number of 3-pentylpyridine? |
| A: CAS number of 3-pentylpyridine is 1802-20-6. |
| Q: What is the molecular formula of 3-pentylpyridine? |
| A: Molecular formula of 3-pentylpyridine is C10H15N. |
| Q: What is the SMILES notation of 3-pentylpyridine? |
| A: SMILES notation of 3-pentylpyridine is CCCCCc1cccnc1. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |