7-chloro-N-(1-ethyl-4-piperidyl)quinolin-4-amine
Modify Date: 2025-09-14 20:29:08
7-chloro-N-(1-ethyl-4-piperidyl)quinolin-4-amine structure
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Common Name | 7-chloro-N-(1-ethyl-4-piperidyl)quinolin-4-amine | ||
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| CAS Number | 5423-76-7 | Molecular Weight | 289.80300 | |
| Density | 1.21g/cm3 | Boiling Point | 439.9ºC at 760 mmHg | |
| Molecular Formula | C16H20ClN3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 219.8ºC | |
| Name | (1-ethyl-[4]piperidyl)-(7-chloro-[4]quinolyl)-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.21g/cm3 |
|---|---|
| Boiling Point | 439.9ºC at 760 mmHg |
| Molecular Formula | C16H20ClN3 |
| Molecular Weight | 289.80300 |
| Flash Point | 219.8ºC |
| Exact Mass | 289.13500 |
| PSA | 28.16000 |
| LogP | 3.79530 |
| Index of Refraction | 1.637 |
| InChIKey | IZTXOLYDQAZEMI-UHFFFAOYSA-N |
| SMILES | CCN1CCC(Nc2ccnc3cc(Cl)ccc23)CC1 |
| HS Code | 2933990090 |
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7-chloro-N-(1-e... CAS#:5423-76-7 |
| Literature: Fuson et al. Journal of the American Chemical Society, 1946 , vol. 68, p. 1239 |
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~%
7-chloro-N-(1-e... CAS#:5423-76-7 |
| Literature: Fuson et al. Journal of the American Chemical Society, 1946 , vol. 68, p. 1239 |
|
~%
7-chloro-N-(1-e... CAS#:5423-76-7 |
| Literature: Fuson et al. Journal of the American Chemical Society, 1946 , vol. 68, p. 1239 |
| HS Code | 2933990090 |
|---|---|
| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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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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| Quinolinium,1-ethyl-4-[(1-ethyl-2(1H)-pyridinylidene)methyl]-,iodide (1:1) |
| Quinolinium,1-ethyl-4-[(1-ethyl-2(1H)-pyridinylidene)methyl]-,iodide (9CI) |
| (1-Aethyl-[4]piperidyl)-(7-chlor-[4]chinolyl)-amin |
| 1-ETHYL-4-[(1-ETHYL-2(1H)-PYRIDYLIDENE)METHYL]QUINOLINIUM IODIDE |
| (1-Aethyl-[4]chinolyl)-(1-aethyl-[2]pyridyl)-methinium,Jodid |
| (1-ethyl-[4]quinolyl)-(1-ethyl-[2]pyridyl)-methinium,iodide |