
2-[4-[2,3-dimethoxypropyl(ethyl)amino]phenyl]ethene-1,1,2-tricarbonitrile (CHEM308572)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 09:18:21 UTC | ||||||||
| Update Date | 2026-08-29 09:18:21 UTC | ||||||||
| Accession Number | CHEM308572 | ||||||||
| Identification | |||||||||
| Common Name | 2-[4-[2,3-dimethoxypropyl(ethyl)amino]phenyl]ethene-1,1,2-tricarbonitrile | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C18H20N4O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 324.159 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 2-[4-[2,3-dimethoxypropyl(ethyl)amino]phenyl]ethene-1,1,2-tricarbonitrile | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCN(CC(COC)OC)C1=CC=C(C=C1)C(=C(C#N)C#N)C#N | ||||||||
| InChI Identifier | InChI=1S/C18H20N4O2/c1-4-22(12-17(24-3)13-23-2)16-7-5-14(6-8-16)18(11-21)15(9-19)10-20/h5-8,17H,4,12-13H2,1-3H3 | ||||||||
| InChI Key | GMKXKPCRJZGGFF-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 | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||