Ethyl n-[2-(dimethylamino)propyl]-n-phenylcarbamate (CHEM289632)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 09:11:59 UTC | ||||||||
| Update Date | 2026-08-28 09:11:59 UTC | ||||||||
| Accession Number | CHEM289632 | ||||||||
| Identification | |||||||||
| Common Name | Ethyl n-[2-(dimethylamino)propyl]-n-phenylcarbamate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Ethyl n-[2-(dimethylamino)propyl]-n-phenylcarbamate belongs to the phenylcarbamic acid esters, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the chemical formula C14H22N2O2 and an average molecular weight of 250.34 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C14H22N2O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 250.168 g/mol | ||||||||
| CAS Registry Number | 92493-42-0 | ||||||||
| IUPAC Name | Ethyl n-[2-(dimethylamino)propyl]-n-phenylcarbamate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCOC(=O)N(CC(C)N(C)C)C1=CC=CC=C1 | ||||||||
| InChI Identifier | InChI=1S/C14H22N2O2/c1-5-18-14(17)16(11-12(2)15(3)4)13-9-7-6-8-10-13/h6-10,12H,5,11H2,1-4H3 | ||||||||
| InChI Key | BFJBUQODUOZPKK-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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| 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 | ||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
