
4-methoxy-n,n-dipentylnaphthalene-1-carboximidamide (CHEM329198)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 14:38:51 UTC | ||||||||
| Update Date | 2026-08-30 14:38:51 UTC | ||||||||
| Accession Number | CHEM329198 | ||||||||
| Identification | |||||||||
| Common Name | 4-methoxy-n,n-dipentylnaphthalene-1-carboximidamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-methoxy-n,n-dipentylnaphthalene-1-carboximidamide is a chemical compound with the formula C22H32N2O. It has an average molecular weight of 340.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C22H32N2O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 340.251 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 4-methoxy-n,n-dipentylnaphthalene-1-carboximidamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCCN(CCCCC)C(=N)C1=CC=C(C2=CC=CC=C21)OC | ||||||||
| InChI Identifier | InChI=1S/C22H32N2O/c1-4-6-10-16-24(17-11-7-5-2)22(23)20-14-15-21(25-3)19-13-9-8-12-18(19)20/h8-9,12-15,23H,4-7,10-11,16-17H2,1-3H3 | ||||||||
| InChI Key | HQPUWJAOORWVCY-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 | ||||||||