(4-amino-2-methyl-5-phenyl-1h-pyrrol-3-yl)-phenylmethanone (CHEM195036)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-19 23:20:24 UTC | ||||||||
| Update Date | 2026-08-19 23:20:24 UTC | ||||||||
| Accession Number | CHEM195036 | ||||||||
| Identification | |||||||||
| Common Name | (4-amino-2-methyl-5-phenyl-1h-pyrrol-3-yl)-phenylmethanone | ||||||||
| Class | Small Molecule | ||||||||
| Description | (4-amino-2-methyl-5-phenyl-1h-pyrrol-3-yl)-phenylmethanone belongs to the carbonyl compounds, a subclass of organooxygen compounds within the organic compounds. It has the chemical formula C18H16N2O and an average molecular weight of 276.30 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C18H16N2O | ||||||||
| Average Molecular Mass | 276.300 g/mol | ||||||||
| Monoisotopic Mass | 276.126 g/mol | ||||||||
| CAS Registry Number | 56464-40-5 | ||||||||
| IUPAC Name | (4-amino-2-methyl-5-phenyl-1H-pyrrol-3-yl)-phenylmethanone | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C18H16N2O/c1-12-15(18(21)14-10-6-3-7-11-14)16(19)17(20-12)13-8-4-2-5-9-13/h2-11,20H,19H2,1H3 | ||||||||
| InChI Key | KYGFWQIOYBDYBN-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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| 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 | ||||||||
