[5-[(e)-methoxyiminomethyl]-3,6-dihydro-2h-pyridin-1-yl] n-(4-methoxyphenyl)carbamate (CHEM293185)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 13:31:33 UTC | ||||||||
| Update Date | 2026-08-28 13:31:33 UTC | ||||||||
| Accession Number | CHEM293185 | ||||||||
| Identification | |||||||||
| Common Name | [5-[(e)-methoxyiminomethyl]-3,6-dihydro-2h-pyridin-1-yl] n-(4-methoxyphenyl)carbamate | ||||||||
| Class | Small Molecule | ||||||||
| Description | [5-[(e)-methoxyiminomethyl]-3,6-dihydro-2h-pyridin-1-yl] n-(4-methoxyphenyl)carbamate belongs to the aniline and substituted anilines, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C15H19N3O4 and an average molecular weight of 305.33 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C15H19N3O4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 305.138 g/mol | ||||||||
| CAS Registry Number | 145071-67-6 | ||||||||
| IUPAC Name | [5-[(e)-methoxyiminomethyl]-3,6-dihydro-2h-pyridin-1-yl] n-(4-methoxyphenyl)carbamate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | COC1=CC=C(C=C1)NC(=O)ON2CCC=C(C2)C=NOC | ||||||||
| InChI Identifier | InChI=1S/C15H19N3O4/c1-20-14-7-5-13(6-8-14)17-15(19)22-18-9-3-4-12(11-18)10-16-21-2/h4-8,10H,3,9,11H2,1-2H3,(H,17,19)/b16-10+ | ||||||||
| InChI Key | XWLBFTXXNDXXST-MHWRWJLKSA-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 |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
| ||||||||
| 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 | ||||||||
