N-methyl-N-[3-phenyl-3-(pyridin-2-yl)propyl]formamide (CHEM059104)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-02 23:20:17 UTC | ||||||||
| Update Date | 2026-04-02 23:20:17 UTC | ||||||||
| Accession Number | CHEM059104 | ||||||||
| Identification | |||||||||
| Common Name | N-methyl-N-[3-phenyl-3-(pyridin-2-yl)propyl]formamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-methyl-N-[3-phenyl-3-(pyridin-2-yl)propyl]formamide belongs to the pheniramines, a subclass of pyridines and derivatives within the organic compounds. This organoheterocyclic compound has the chemical formula C16H18N2O1 and an average molecular weight of 254.33 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C16H18N2O1 | ||||||||
| Average Molecular Mass | 254.333 g/mol | ||||||||
| Monoisotopic Mass | 254.142 g/mol | ||||||||
| CAS Registry Number | 1881218-32-1 | ||||||||
| IUPAC Name | N-Methyl-N-[3-phenyl-3-(pyridin-2-yl)propyl]formamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CN(CCC(C1=CC=CC=C1)C1=NC=CC=C1)C=O | ||||||||
| InChI Identifier | InChI=1S/C16H18N2O/c1-18(13-19)12-10-15(14-7-3-2-4-8-14)16-9-5-6-11-17-16/h2-9,11,13,15H,10,12H2,1H3 | ||||||||
| InChI Key | SXXHPCVDFDABHW-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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| 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 | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
