
N,2-dimethyl-n-[2-[(4-methylphenyl)-phenylmethoxy]ethyl]-1-phenylpropan-2-amine (CHEM342833)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 10:30:50 UTC | ||||||||
| Update Date | 2026-08-31 10:30:50 UTC | ||||||||
| Accession Number | CHEM342833 | ||||||||
| Identification | |||||||||
| Common Name | N,2-dimethyl-n-[2-[(4-methylphenyl)-phenylmethoxy]ethyl]-1-phenylpropan-2-amine | ||||||||
| Class | Small Molecule | ||||||||
| Description | N,2-dimethyl-n-[2-[(4-methylphenyl)-phenylmethoxy]ethyl]-1-phenylpropan-2-amine is a chemical compound with the formula C27H33NO. It has an average molecular weight of 387.60 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C27H33NO | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 387.256 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | N,2-dimethyl-n-[2-[(4-methylphenyl)-phenylmethoxy]ethyl]-1-phenylpropan-2-amine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=CC=C(C=C1)C(C2=CC=CC=C2)OCCN(C)C(C)(C)CC3=CC=CC=C3 | ||||||||
| InChI Identifier | InChI=1S/C27H33NO/c1-22-15-17-25(18-16-22)26(24-13-9-6-10-14-24)29-20-19-28(4)27(2,3)21-23-11-7-5-8-12-23/h5-18,26H,19-21H2,1-4H3 | ||||||||
| InChI Key | RAJSKYJUZRGDBY-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 |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
| ||||||||
| 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 | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||