[3-[2-[2-phenylethyl(propyl)amino]ethyl]phenyl] acetate (CHEM324346)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 08:19:55 UTC | ||||||||
| Update Date | 2026-08-30 08:19:55 UTC | ||||||||
| Accession Number | CHEM324346 | ||||||||
| Identification | |||||||||
| Common Name | [3-[2-[2-phenylethyl(propyl)amino]ethyl]phenyl] acetate | ||||||||
| Class | Small Molecule | ||||||||
| Description | [3-[2-[2-phenylethyl(propyl)amino]ethyl]phenyl] acetate is a chemical compound with the formula C21H27NO2. It has an average molecular weight of 325.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C21H27NO2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 325.204 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | [3-[2-[2-phenylethyl(propyl)amino]ethyl]phenyl] acetate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCN(CCC1=CC=CC=C1)CCC2=CC(=CC=C2)OC(=O)C | ||||||||
| InChI Identifier | InChI=1S/C21H27NO2/c1-3-14-22(15-12-19-8-5-4-6-9-19)16-13-20-10-7-11-21(17-20)24-18(2)23/h4-11,17H,3,12-16H2,1-2H3 | ||||||||
| InChI Key | GIYPTWCRDCJCSI-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 | ||||||||
| Spectra | |||||||||
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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 | ||||||||
