3-(4-amino-2-methoxyphenyl)-2-phenylprop-2-enenitrile (CHEM187807)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-19 14:42:54 UTC | ||||||||
| Update Date | 2026-08-19 14:42:54 UTC | ||||||||
| Accession Number | CHEM187807 | ||||||||
| Identification | |||||||||
| Common Name | 3-(4-amino-2-methoxyphenyl)-2-phenylprop-2-enenitrile | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-(4-amino-2-methoxyphenyl)-2-phenylprop-2-enenitrile belongs to the stilbenes, a class of phenylpropanoids and polyketides within the organic compounds. This compound has the chemical formula C16H14N2O and an average molecular weight of 250.29 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C16H14N2O | ||||||||
| Average Molecular Mass | 250.290 g/mol | ||||||||
| Monoisotopic Mass | 250.111 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | (E)-3-(4-amino-2-methoxyphenyl)-2-phenylprop-2-enenitrile | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C16H14N2O/c1-19-16-10-15(18)8-7-13(16)9-14(11-17)12-5-3-2-4-6-12/h2-10H,18H2,1H3/b14-9- | ||||||||
| InChI Key | BSVPQIAORBMDMB-ZROIWOOFSA-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 | ||||||||
