2-(4-cyclohexylnaphthalen-1-yl)-2-methyl-4-propan-2-ylmorpholine (CHEM336301)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 00:01:13 UTC | ||||||||
| Update Date | 2026-08-31 00:01:13 UTC | ||||||||
| Accession Number | CHEM336301 | ||||||||
| Identification | |||||||||
| Common Name | 2-(4-cyclohexylnaphthalen-1-yl)-2-methyl-4-propan-2-ylmorpholine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-(4-cyclohexylnaphthalen-1-yl)-2-methyl-4-propan-2-ylmorpholine is a compound with the formula C24H33NO. It has an average molecular weight of 351.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C24H33NO | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 351.256 g/mol | ||||||||
| CAS Registry Number | 109461-34-9 | ||||||||
| IUPAC Name | 2-(4-cyclohexylnaphthalen-1-yl)-2-methyl-4-propan-2-ylmorpholine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(C)N1CCOC(C1)(C)C2=CC=C(C3=CC=CC=C32)C4CCCCC4 | ||||||||
| InChI Identifier | InChI=1S/C24H33NO/c1-18(2)25-15-16-26-24(3,17-25)23-14-13-20(19-9-5-4-6-10-19)21-11-7-8-12-22(21)23/h7-8,11-14,18-19H,4-6,9-10,15-17H2,1-3H3 | ||||||||
| InChI Key | UQAJUVYFKKPNLZ-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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| Toxicity Profile | |||||||||
| 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 | ||||||||
| Concentrations | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
