(2e)-3,7-dimethyl-n-phenylocta-2,6-dien-1-imine (CHEM298571)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 19:45:44 UTC | ||||||||
| Update Date | 2026-08-28 19:45:44 UTC | ||||||||
| Accession Number | CHEM298571 | ||||||||
| Identification | |||||||||
| Common Name | (2e)-3,7-dimethyl-n-phenylocta-2,6-dien-1-imine | ||||||||
| Class | Small Molecule | ||||||||
| Description | (2e)-3,7-dimethyl-n-phenylocta-2,6-dien-1-imine belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. This compound has the chemical formula C16H21N and an average molecular weight of 227.34 g/mol. It is further classified under the superclass of lipids and lipid-like molecules. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C16H21N | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 227.167 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | (2e)-3,7-dimethyl-n-phenylocta-2,6-dien-1-imine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(=CCCC(=CC=NC1=CC=CC=C1)C)C | ||||||||
| InChI Identifier | InChI=1S/C16H21N/c1-14(2)8-7-9-15(3)12-13-17-16-10-5-4-6-11-16/h4-6,8,10-13H,7,9H2,1-3H3/b15-12+,17-13? | ||||||||
| InChI Key | IBACNGYLSFSPQM-PZMOWSOHSA-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 | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
