5-[3-(benzylamino)-2-hydroxypropoxy]-3,4-dihydro-1h-quinolin-2-one (CHEM314070)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 16:25:07 UTC | ||||||||
| Update Date | 2026-08-29 16:25:07 UTC | ||||||||
| Accession Number | CHEM314070 | ||||||||
| Identification | |||||||||
| Common Name | 5-[3-(benzylamino)-2-hydroxypropoxy]-3,4-dihydro-1h-quinolin-2-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 5-[3-(benzylamino)-2-hydroxypropoxy]-3,4-dihydro-1h-quinolin-2-one is a compound with the formula C19H22N2O3. It has an average molecular weight of 326.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C19H22N2O3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 326.163 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 5-[3-(benzylamino)-2-hydroxypropoxy]-3,4-dihydro-1h-quinolin-2-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1CC(=O)NC2=C1C(=CC=C2)OCC(CNCC3=CC=CC=C3)O | ||||||||
| InChI Identifier | InChI=1S/C19H22N2O3/c22-15(12-20-11-14-5-2-1-3-6-14)13-24-18-8-4-7-17-16(18)9-10-19(23)21-17/h1-8,15,20,22H,9-13H2,(H,21,23) | ||||||||
| InChI Key | YWEYIENJPPSSPO-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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| Spectra |
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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 | ||||||||
