1-(dimethylamino)-3-methyl-2-phenylpentan-3-ol (CHEM181190)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-19 07:33:55 UTC | ||||||||
| Update Date | 2026-08-19 07:33:55 UTC | ||||||||
| Accession Number | CHEM181190 | ||||||||
| Identification | |||||||||
| Common Name | 1-(dimethylamino)-3-methyl-2-phenylpentan-3-ol | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1-(dimethylamino)-3-methyl-2-phenylpentan-3-ol belongs to the phenylpropanes, a subclass of benzene and substituted derivatives within the organic compounds. It is a benzenoid with the formula C14H23NO and an average molecular weight of 221.34 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C14H23NO | ||||||||
| Average Molecular Mass | 221.340 g/mol | ||||||||
| Monoisotopic Mass | 221.178 g/mol | ||||||||
| CAS Registry Number | 33132-69-3 | ||||||||
| IUPAC Name | 1-(dimethylamino)-3-methyl-2-phenylpentan-3-ol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C14H23NO/c1-5-14(2,16)13(11-15(3)4)12-9-7-6-8-10-12/h6-10,13,16H,5,11H2,1-4H3 | ||||||||
| InChI Key | UUCZENNAGNGMNO-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 | ||||||||
