2-[2-[2-(4-methoxyphenyl)cyclopropyl]phenoxy]-n,n-dimethylethanamine (CHEM319484)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 00:21:08 UTC | ||||||||
| Update Date | 2026-08-30 00:21:08 UTC | ||||||||
| Accession Number | CHEM319484 | ||||||||
| Identification | |||||||||
| Common Name | 2-[2-[2-(4-methoxyphenyl)cyclopropyl]phenoxy]-n,n-dimethylethanamine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[2-[2-(4-methoxyphenyl)cyclopropyl]phenoxy]-n,n-dimethylethanamine is a compound with the formula C20H25NO2. It has an average molecular weight of 311.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C20H25NO2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 311.189 g/mol | ||||||||
| CAS Registry Number | 40603-40-5 | ||||||||
| IUPAC Name | 2-[2-[2-(4-methoxyphenyl)cyclopropyl]phenoxy]-n,n-dimethylethanamine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CN(C)CCOC1=CC=CC=C1C2CC2C3=CC=C(C=C3)OC | ||||||||
| InChI Identifier | InChI=1S/C20H25NO2/c1-21(2)12-13-23-20-7-5-4-6-17(20)19-14-18(19)15-8-10-16(22-3)11-9-15/h4-11,18-19H,12-14H2,1-3H3 | ||||||||
| InChI Key | VQHQAHNSRLWOKX-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 | ||||||||
