1-(2-methylphenoxy)-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol (CHEM315885)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 18:43:47 UTC | ||||||||
| Update Date | 2026-08-29 18:43:47 UTC | ||||||||
| Accession Number | CHEM315885 | ||||||||
| Identification | |||||||||
| Common Name | 1-(2-methylphenoxy)-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1-(2-methylphenoxy)-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol is a chemical compound with the formula C19H31NO2. It has an average molecular weight of 305.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C19H31NO2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 305.235 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 1-(2-methylphenoxy)-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=CC=CC=C1OCC(CN2C(CCCC2(C)C)(C)C)O | ||||||||
| InChI Identifier | InChI=1S/C19H31NO2/c1-15-9-6-7-10-17(15)22-14-16(21)13-20-18(2,3)11-8-12-19(20,4)5/h6-7,9-10,16,21H,8,11-14H2,1-5H3 | ||||||||
| InChI Key | SEUANAVITZNMPH-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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
