4-(dimethylamino)-2-naphthalen-2-ylbutanenitrile (CHEM297712)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 18:53:04 UTC | ||||||||
| Update Date | 2026-08-28 18:53:04 UTC | ||||||||
| Accession Number | CHEM297712 | ||||||||
| Identification | |||||||||
| Common Name | 4-(dimethylamino)-2-naphthalen-2-ylbutanenitrile | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-(dimethylamino)-2-naphthalen-2-ylbutanenitrile belongs to the naphthalenes, a class of benzenoids within the organic compounds. This compound has the chemical formula C16H18N2 and an average molecular weight of 238.33 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C16H18N2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 238.147 g/mol | ||||||||
| CAS Registry Number | 3582-41-0 | ||||||||
| IUPAC Name | 4-(dimethylamino)-2-naphthalen-2-ylbutanenitrile | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CN(C)CCC(C#N)C1=CC2=CC=CC=C2C=C1 | ||||||||
| InChI Identifier | InChI=1S/C16H18N2/c1-18(2)10-9-16(12-17)15-8-7-13-5-3-4-6-14(13)11-15/h3-8,11,16H,9-10H2,1-2H3 | ||||||||
| InChI Key | QEDVOUKKGFBBBD-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 | ||||||||
