Benzenamine, 2-ethyl-N-(2-ethylphenyl)-, (tripropenyl) derivs. (CHEM014303)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2016-05-19 04:27:40 UTC | ||||||||
| Update Date | 2026-08-31 03:51:23 UTC | ||||||||
| Accession Number | CHEM014303 | ||||||||
| Identification | |||||||||
| Common Name | Benzenamine, 2-ethyl-N-(2-ethylphenyl)-, (tripropenyl) derivs. | ||||||||
| Class | Small Molecule | ||||||||
| Description | Benzenamine, 2-ethyl-N-(2-ethylphenyl)-, (tripropenyl) derivs. belongs to the aniline and substituted anilines, a subclass of benzene and substituted derivatives within the organic compounds. It is classified under the benzenoids superclass. This compound has the formula C25H31N and an average molecular weight of 345.50 g/mol. | ||||||||
| Contaminant Sources |
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| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C25H31N | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 345.246 g/mol | ||||||||
| CAS Registry Number | 68608-77-5 | ||||||||
| IUPAC Name | 2-ethyl-N-(2-ethyl-3-prop-2-enylphenyl)-3,5-bis(prop-2-enyl)aniline | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCC1=C(C=CC=C1NC2=CC(=CC(=C2CC)CC=C)CC=C)CC=C | ||||||||
| InChI Identifier | InChI=1S/C25H31N/c1-6-12-19-17-21(14-8-3)23(10-5)25(18-19)26-24-16-11-15-20(13-7-2)22(24)9-4/h6-8,11,15-18,26H,1-3,9-10,12-14H2,4-5H3 | ||||||||
| InChI Key | CJFAGAXJFSYDLE-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 | |||||||||
| 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 | ||||||||
