Phenol, 3-[1-hydroxy-2-[(methylamino)methyl]cyclohexyl]- (Tramadol-O-Desmethylnor) (CHEM056101)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-03-26 19:07:20 UTC | ||||||||
| Update Date | 2026-08-19 07:09:32 UTC | ||||||||
| Accession Number | CHEM056101 | ||||||||
| Identification | |||||||||
| Common Name | Phenol, 3-[1-hydroxy-2-[(methylamino)methyl]cyclohexyl]- (Tramadol-O-Desmethylnor) | ||||||||
| Class | Small Molecule | ||||||||
| Description | Phenol, 3-[1-hydroxy-2-[(methylamino)methyl]cyclohexyl]- (Tramadol-O-Desmethylnor) belongs to the cyclohexylphenols, a subclass of benzene and substituted derivatives within the organic compounds. It is a benzenoid with the formula C14H21N1O2 and an average molecular weight of 235.33 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C14H21N1O2 | ||||||||
| Average Molecular Mass | 235.327 g/mol | ||||||||
| Monoisotopic Mass | 235.157 g/mol | ||||||||
| CAS Registry Number | 189893-11-6;144830-18-2 | ||||||||
| IUPAC Name | 3-[1-hydroxy-2-(methylaminomethyl)cyclohexyl]phenol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CNCC1CCCCC1(O)C1=CC(O)=CC=C1 | ||||||||
| InChI Identifier | InChI=1S/C14H21NO2/c1-15-10-12-5-2-3-8-14(12,17)11-6-4-7-13(16)9-11/h4,6-7,9,12,15-17H,2-3,5,8,10H2,1H3/t12-,14+/m1/s1 | ||||||||
| InChI Key | CJXNQQLTDXASSR-OCCSQVGLSA-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 | ||||||||
