4-[2-(diethylamino)ethoxy]-3,5-dipropylbenzoic acid (CHEM315901)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 18:44:56 UTC | ||||||||
| Update Date | 2026-08-29 18:44:56 UTC | ||||||||
| Accession Number | CHEM315901 | ||||||||
| Identification | |||||||||
| Common Name | 4-[2-(diethylamino)ethoxy]-3,5-dipropylbenzoic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-[2-(diethylamino)ethoxy]-3,5-dipropylbenzoic acid is a chemical compound with the formula C19H31NO3. It has an average molecular weight of 321.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C19H31NO3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 321.230 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 4-[2-(diethylamino)ethoxy]-3,5-dipropylbenzoic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCC1=CC(=CC(=C1OCCN(CC)CC)CCC)C(=O)O | ||||||||
| InChI Identifier | InChI=1S/C19H31NO3/c1-5-9-15-13-17(19(21)22)14-16(10-6-2)18(15)23-12-11-20(7-3)8-4/h13-14H,5-12H2,1-4H3,(H,21,22) | ||||||||
| InChI Key | LBFVWLFSHAAHKV-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 | ||||||||
| Spectra | |||||||||
| 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 | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
