2-[4-(3-aminocyclohexyl)phenyl]propan-1-ol (CHEM185918)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-19 12:25:05 UTC | ||||||||
| Update Date | 2026-08-19 12:25:05 UTC | ||||||||
| Accession Number | CHEM185918 | ||||||||
| Identification | |||||||||
| Common Name | 2-[4-(3-aminocyclohexyl)phenyl]propan-1-ol | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[4-(3-aminocyclohexyl)phenyl]propan-1-ol belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. It has the formula C15H23NO and an average molecular weight of 233.35 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C15H23NO | ||||||||
| Average Molecular Mass | 233.350 g/mol | ||||||||
| Monoisotopic Mass | 233.178 g/mol | ||||||||
| CAS Registry Number | 73823-84-4 | ||||||||
| IUPAC Name | 2-[4-(3-aminocyclohexyl)phenyl]propan-1-ol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C15H23NO/c1-11(10-17)12-5-7-13(8-6-12)14-3-2-4-15(16)9-14/h5-8,11,14-15,17H,2-4,9-10,16H2,1H3 | ||||||||
| InChI Key | KHRUUWKYUQXZNE-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 | ||||||||
