(1-ethylpiperidin-4-yl) n-(2-pentoxyphenyl)carbamate (CHEM315782)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 18:36:49 UTC | ||||||||
| Update Date | 2026-08-29 18:36:49 UTC | ||||||||
| Accession Number | CHEM315782 | ||||||||
| Identification | |||||||||
| Common Name | (1-ethylpiperidin-4-yl) n-(2-pentoxyphenyl)carbamate | ||||||||
| Class | Small Molecule | ||||||||
| Description | (1-ethylpiperidin-4-yl) n-(2-pentoxyphenyl)carbamate is a chemical compound with the formula C19H30N2O3. It has an average molecular weight of 334.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C19H30N2O3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 334.226 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | (1-ethylpiperidin-4-yl) n-(2-pentoxyphenyl)carbamate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCCOC1=CC=CC=C1NC(=O)OC2CCN(CC2)CC | ||||||||
| InChI Identifier | InChI=1S/C19H30N2O3/c1-3-5-8-15-23-18-10-7-6-9-17(18)20-19(22)24-16-11-13-21(4-2)14-12-16/h6-7,9-10,16H,3-5,8,11-15H2,1-2H3,(H,20,22) | ||||||||
| InChI Key | KKBMHHLSWZNDIH-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 | ||||||||
