(1-ethylpiperidin-4-yl) n-(2-heptoxyphenyl)carbamate (CHEM325150)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 09:24:58 UTC | ||||||||
| Update Date | 2026-08-30 09:24:58 UTC | ||||||||
| Accession Number | CHEM325150 | ||||||||
| Identification | |||||||||
| Common Name | (1-ethylpiperidin-4-yl) n-(2-heptoxyphenyl)carbamate | ||||||||
| Class | Small Molecule | ||||||||
| Description | (1-ethylpiperidin-4-yl) n-(2-heptoxyphenyl)carbamate is a chemical compound with the formula C21H34N2O3. It has an average molecular weight of 362.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C21H34N2O3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 362.257 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | (1-ethylpiperidin-4-yl) n-(2-heptoxyphenyl)carbamate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCCCCOC1=CC=CC=C1NC(=O)OC2CCN(CC2)CC | ||||||||
| InChI Identifier | InChI=1S/C21H34N2O3/c1-3-5-6-7-10-17-25-20-12-9-8-11-19(20)22-21(24)26-18-13-15-23(4-2)16-14-18/h8-9,11-12,18H,3-7,10,13-17H2,1-2H3,(H,22,24) | ||||||||
| InChI Key | AEBBYBFDITUGBD-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 | ||||||||
