2-(2-(4-Isopropylphenyl)ethyl)pyridine (CHEM075612)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-04 14:46:52 UTC | ||||||||
| Update Date | 2026-04-04 14:46:52 UTC | ||||||||
| Accession Number | CHEM075612 | ||||||||
| Identification | |||||||||
| Common Name | 2-(2-(4-Isopropylphenyl)ethyl)pyridine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-(2-(4-Isopropylphenyl)ethyl)pyridine belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. This compound has the chemical formula C16H19N1 and an average molecular weight of 225.34 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C16H19N1 | ||||||||
| Average Molecular Mass | 225.335 g/mol | ||||||||
| Monoisotopic Mass | 225.152 g/mol | ||||||||
| CAS Registry Number | 84522-33-8 | ||||||||
| IUPAC Name | 2-[2-(4-propan-2-ylphenyl)ethyl]pyridine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(C)C1=CC=C(CCC2=CC=CC=N2)C=C1 | ||||||||
| InChI Identifier | InChI=1S/C16H19N/c1-13(2)15-9-6-14(7-10-15)8-11-16-5-3-4-12-17-16/h3-7,9-10,12-13H,8,11H2,1-2H3 | ||||||||
| InChI Key | XENMERBMHPXJGA-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 | |||||||||
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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 | ||||||||
