4-[2-amino-1-(1-hydroxycyclohexyl)ethyl]phenol (CHEM180788)
| Record Information | ||||||||||
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| Version | 1.0 | |||||||||
| Creation Date | 2026-08-19 07:10:49 UTC | |||||||||
| Update Date | 2026-08-19 07:10:49 UTC | |||||||||
| Accession Number | CHEM180788 | |||||||||
| Identification | ||||||||||
| Common Name | 4-[2-amino-1-(1-hydroxycyclohexyl)ethyl]phenol | |||||||||
| Class | Small Molecule | |||||||||
| Description | 4-[2-amino-1-(1-hydroxycyclohexyl)ethyl]phenol belongs to the alcohols and polyols, a subclass of organooxygen compounds within the organic compounds. It has the formula C14H21NO2 and an average molecular weight of 235.32 g/mol. This substance is further categorized under the superclass of organic oxygen compounds and the class of organooxygen compounds. | |||||||||
| Contaminant Sources | Not Available | |||||||||
| Contaminant Type | Not Available | |||||||||
| Chemical Structure |  | |||||||||
| Synonyms | Not Available | |||||||||
| Chemical Formula | C14H21NO2 | |||||||||
| Average Molecular Mass | 235.320 g/mol | |||||||||
| Monoisotopic Mass | 235.157 g/mol | |||||||||
| CAS Registry Number | 149289-29-2 | |||||||||
| IUPAC Name | 4-[2-amino-1-(1-hydroxycyclohexyl)ethyl]phenol | |||||||||
| Traditional Name | Not Available | |||||||||
| SMILES | Not Available | |||||||||
| InChI Identifier | InChI=1S/C14H21NO2/c15-10-13(11-4-6-12(16)7-5-11)14(17)8-2-1-3-9-14/h4-7,13,16-17H,1-3,8-10,15H2 | |||||||||
| InChI Key | BHCUWXACHAFFSK-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 | |||||||||
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| 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 | |||||||||
