
3-methyl-n-[3-methyl-2-(2-morpholin-4-ylethyl)-2-naphthalen-2-ylpentyl]-2-(2-morpholin-4-ylethyl)-2-naphthalen-2-ylpentan-1-imine (CHEM216642)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-22 14:44:43 UTC | ||||||||
| Update Date | 2026-08-22 14:44:43 UTC | ||||||||
| Accession Number | CHEM216642 | ||||||||
| Identification | |||||||||
| Common Name | 3-methyl-n-[3-methyl-2-(2-morpholin-4-ylethyl)-2-naphthalen-2-ylpentyl]-2-(2-morpholin-4-ylethyl)-2-naphthalen-2-ylpentan-1-imine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-methyl-n-[3-methyl-2-(2-morpholin-4-ylethyl)-2-naphthalen-2-ylpentyl]-2-(2-morpholin-4-ylethyl)-2-naphthalen-2-ylpentan-1-imine belongs to the naphthalenes, a class of benzenoids within the organic compounds. It has the chemical formula C44H59N3O2. With an average molecular weight of 662.00 g/mol, 3-methyl-n-[3-methyl-2-(2-morpholin-4-ylethyl)-2-naphthalen-2-ylpentyl]-2-(2-morpholin-4-ylethyl)-2-naphthalen-2-ylpentan-1-imine is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C44H59N3O2 | ||||||||
| Average Molecular Mass | 662.000 g/mol | ||||||||
| Monoisotopic Mass | 661.461 g/mol | ||||||||
| CAS Registry Number | 33366-65-3 | ||||||||
| IUPAC Name | 3-methyl-N-[3-methyl-2-(2-morpholin-4-ylethyl)-2-naphthalen-2-ylpentyl]-2-(2-morpholin-4-ylethyl)-2-naphthalen-2-ylpentan-1-imine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C44H59N3O2/c1-5-35(3)43(19-21-46-23-27-48-28-24-46,41-17-15-37-11-7-9-13-39(37)31-41)33-45-34-44(36(4)6-2,20-22-47-25-29-49-30-26-47)42-18-16-38-12-8-10-14-40(38)32-42/h7-18,31-33,35-36H,5-6,19-30,34H2,1-4H3 | ||||||||
| InChI Key | PLVXCXQDUWETGC-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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||