2-[(Dimethylamino)(3-methoxyphenyl)methyl]cyclohexan-1-ol (CHEM090177)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 02:36:36 UTC | ||||||||
| Update Date | 2026-04-05 02:36:36 UTC | ||||||||
| Accession Number | CHEM090177 | ||||||||
| Identification | |||||||||
| Common Name | 2-[(Dimethylamino)(3-methoxyphenyl)methyl]cyclohexan-1-ol | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[(Dimethylamino)(3-methoxyphenyl)methyl]cyclohexan-1-ol belongs to the anisoles, a subclass of phenol ethers within the organic compounds. This benzenoid compound has the formula C16H25NO2 and an average molecular weight of 263.38 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C16H25NO2 | ||||||||
| Average Molecular Mass | 263.381 g/mol | ||||||||
| Monoisotopic Mass | 263.189 g/mol | ||||||||
| CAS Registry Number | 51356-54-8 | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | COC1=CC=CC(=C1)C(C1CCCCC1O)N(C)C | ||||||||
| InChI Identifier | InChI=1/C16H25NO2/c1-17(2)16(14-9-4-5-10-15(14)18)12-7-6-8-13(11-12)19-3/h6-8,11,14-16,18H,4-5,9-10H2,1-3H3 | ||||||||
| InChI Key | YGRVVAVXEZIIDQ-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 | ||||||||
