2-[(dimethylamino)methyl]-1-(3-ethoxyphenyl)cyclohexan-1-ol (CHEM194001)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-19 21:59:29 UTC | ||||||||
| Update Date | 2026-08-19 21:59:29 UTC | ||||||||
| Accession Number | CHEM194001 | ||||||||
| Identification | |||||||||
| Common Name | 2-[(dimethylamino)methyl]-1-(3-ethoxyphenyl)cyclohexan-1-ol | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[(dimethylamino)methyl]-1-(3-ethoxyphenyl)cyclohexan-1-ol belongs to the phenol ethers, a class of benzenoids within the organic compounds. This compound has the chemical formula C17H27NO2 and an average molecular weight of 277.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C17H27NO2 | ||||||||
| Average Molecular Mass | 277.400 g/mol | ||||||||
| Monoisotopic Mass | 277.204 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 2-[(dimethylamino)methyl]-1-(3-ethoxyphenyl)cyclohexan-1-ol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C17H27NO2/c1-4-20-16-10-7-9-14(12-16)17(19)11-6-5-8-15(17)13-18(2)3/h7,9-10,12,15,19H,4-6,8,11,13H2,1-3H3 | ||||||||
| InChI Key | JVIBPRFMADFLJQ-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 | ||||||||
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| 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 | ||||||||
