6-[5-(diethylamino)pentan-2-ylamino]-2,4-dimethylquinolin-8-ol (CHEM320477)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 01:53:40 UTC | ||||||||
| Update Date | 2026-08-30 01:53:40 UTC | ||||||||
| Accession Number | CHEM320477 | ||||||||
| Identification | |||||||||
| Common Name | 6-[5-(diethylamino)pentan-2-ylamino]-2,4-dimethylquinolin-8-ol | ||||||||
| Class | Small Molecule | ||||||||
| Description | 6-[5-(diethylamino)pentan-2-ylamino]-2,4-dimethylquinolin-8-ol is a chemical compound with the formula C20H31N3O. It has an average molecular weight of 329.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C20H31N3O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 329.247 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 6-[5-(diethylamino)pentan-2-ylamino]-2,4-dimethylquinolin-8-ol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCN(CC)CCCC(C)NC1=CC2=C(C(=C1)O)N=C(C=C2C)C | ||||||||
| InChI Identifier | InChI=1S/C20H31N3O/c1-6-23(7-2)10-8-9-15(4)21-17-12-18-14(3)11-16(5)22-20(18)19(24)13-17/h11-13,15,21,24H,6-10H2,1-5H3 | ||||||||
| InChI Key | DYFBJPUOTRKBQB-UHFFFAOYSA-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 |
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| Predicted Properties | Not Available | ||||||||
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| 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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
