N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide (CHEM192368)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-19 19:37:12 UTC | ||||||||
| Update Date | 2026-08-19 19:37:12 UTC | ||||||||
| Accession Number | CHEM192368 | ||||||||
| Identification | |||||||||
| Common Name | N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide belongs to the tetralins, a class of benzenoids within the organic compounds. This compound has the formula C17H17NO and an average molecular weight of 251.32 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C17H17NO | ||||||||
| Average Molecular Mass | 251.320 g/mol | ||||||||
| Monoisotopic Mass | 251.131 g/mol | ||||||||
| CAS Registry Number | 79005-34-8 | ||||||||
| IUPAC Name | N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C17H17NO/c19-17(14-8-2-1-3-9-14)18-16-12-6-10-13-7-4-5-11-15(13)16/h1-3,6,8-10,12H,4-5,7,11H2,(H,18,19) | ||||||||
| InChI Key | SUZXMBFTNDPBMW-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 | |||||||||
| 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 | ||||||||
