
N,n-diethyl-3-[2-[(e)-2-(5-nitrofuran-2-yl)ethenyl]quinolin-8-yl]oxypropan-1-amine (CHEM327662)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 12:42:58 UTC | ||||||||
| Update Date | 2026-08-30 12:42:58 UTC | ||||||||
| Accession Number | CHEM327662 | ||||||||
| Identification | |||||||||
| Common Name | N,n-diethyl-3-[2-[(e)-2-(5-nitrofuran-2-yl)ethenyl]quinolin-8-yl]oxypropan-1-amine | ||||||||
| Class | Small Molecule | ||||||||
| Description | N,n-diethyl-3-[2-[(e)-2-(5-nitrofuran-2-yl)ethenyl]quinolin-8-yl]oxypropan-1-amine is a compound with the chemical formula C22H25N3O4. It has an average molecular weight of 395.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C22H25N3O4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 395.185 g/mol | ||||||||
| CAS Registry Number | 54333-85-6 | ||||||||
| IUPAC Name | N,n-diethyl-3-[2-[(e)-2-(5-nitrofuran-2-yl)ethenyl]quinolin-8-yl]oxypropan-1-amine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCN(CC)CCCOC1=CC=CC2=C1N=C(C=C2)C=CC3=CC=C(O3)[N+](=O)[O-] | ||||||||
| InChI Identifier | InChI=1S/C22H25N3O4/c1-3-24(4-2)15-6-16-28-20-8-5-7-17-9-10-18(23-22(17)20)11-12-19-13-14-21(29-19)25(26)27/h5,7-14H,3-4,6,15-16H2,1-2H3/b12-11+ | ||||||||
| InChI Key | AZUJGIGHDLYETB-VAWYXSNFSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
| ||||||||
| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||