2-[4-(dibutylamino)phenyl]ethene-1,1,2-tricarbonitrile (CHEM314150)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 16:30:45 UTC | ||||||||
| Update Date | 2026-08-29 16:30:45 UTC | ||||||||
| Accession Number | CHEM314150 | ||||||||
| Identification | |||||||||
| Common Name | 2-[4-(dibutylamino)phenyl]ethene-1,1,2-tricarbonitrile | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[4-(dibutylamino)phenyl]ethene-1,1,2-tricarbonitrile is a chemical compound with the formula C19H22N4. It has an average molecular weight of 306.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C19H22N4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 306.184 g/mol | ||||||||
| CAS Registry Number | 63504-26-7 | ||||||||
| IUPAC Name | 2-[4-(dibutylamino)phenyl]ethene-1,1,2-tricarbonitrile | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCN(CCCC)C1=CC=C(C=C1)C(=C(C#N)C#N)C#N | ||||||||
| InChI Identifier | InChI=1S/C19H22N4/c1-3-5-11-23(12-6-4-2)18-9-7-16(8-10-18)19(15-22)17(13-20)14-21/h7-10H,3-6,11-12H2,1-2H3 | ||||||||
| InChI Key | NBYCHAQZDVGBCZ-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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| 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 | ||||||||
