
[3-[2-(tert-butylamino)-1-hydroxyethyl]-5-hydroxyphenyl] n,n-dimethylcarbamate (CHEM186163)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-19 12:38:05 UTC | ||||||||
| Update Date | 2026-08-19 12:38:05 UTC | ||||||||
| Accession Number | CHEM186163 | ||||||||
| Identification | |||||||||
| Common Name | [3-[2-(tert-butylamino)-1-hydroxyethyl]-5-hydroxyphenyl] n,n-dimethylcarbamate | ||||||||
| Class | Small Molecule | ||||||||
| Description | [3-[2-(tert-butylamino)-1-hydroxyethyl]-5-hydroxyphenyl] n,n-dimethylcarbamate belongs to the phenoxy compounds, a subclass of benzene and substituted derivatives within the organic compounds. It is a benzenoid with the formula C15H24N2O4 and an average molecular weight of 296.36 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C15H24N2O4 | ||||||||
| Average Molecular Mass | 296.360 g/mol | ||||||||
| Monoisotopic Mass | 296.174 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | [3-[2-(tert-butylamino)-1-hydroxyethyl]-5-hydroxyphenyl] N,N-dimethylcarbamate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C15H24N2O4/c1-15(2,3)16-9-13(19)10-6-11(18)8-12(7-10)21-14(20)17(4)5/h6-8,13,16,18-19H,9H2,1-5H3 | ||||||||
| InChI Key | ZFYNJGOPBVNUDF-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 | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||