2-(diethylamino)-n-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide (CHEM315195)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 17:51:48 UTC | ||||||||
| Update Date | 2026-08-29 17:51:48 UTC | ||||||||
| Accession Number | CHEM315195 | ||||||||
| Identification | |||||||||
| Common Name | 2-(diethylamino)-n-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-(diethylamino)-n-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide is a chemical compound with the formula C19H26N2O2. It has an average molecular weight of 314.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C19H26N2O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 314.199 g/mol | ||||||||
| CAS Registry Number | 138112-97-7 | ||||||||
| IUPAC Name | 2-(diethylamino)-n-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCN(CC)CC(=O)NCCC1=CC=CC2=C1C=C(C=C2)OC | ||||||||
| InChI Identifier | InChI=1S/C19H26N2O2/c1-4-21(5-2)14-19(22)20-12-11-16-8-6-7-15-9-10-17(23-3)13-18(15)16/h6-10,13H,4-5,11-12,14H2,1-3H3,(H,20,22) | ||||||||
| InChI Key | MKGPXSVHHSFDRA-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 | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
