3-[[[4-(dimethylamino)-2-[2-(dimethylamino)ethyl]-2-naphthalen-1-ylbutylidene]amino]methyl]-n,n,n',n'-tetramethyl-3-naphthalen-1-ylpentane-1,5-diamine (CHEM216233)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-22 14:05:11 UTC | ||||||||
| Update Date | 2026-08-22 14:05:11 UTC | ||||||||
| Accession Number | CHEM216233 | ||||||||
| Identification | |||||||||
| Common Name | 3-[[[4-(dimethylamino)-2-[2-(dimethylamino)ethyl]-2-naphthalen-1-ylbutylidene]amino]methyl]-n,n,n',n'-tetramethyl-3-naphthalen-1-ylpentane-1,5-diamine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-[[[4-(dimethylamino)-2-[2-(dimethylamino)ethyl]-2-naphthalen-1-ylbutylidene]amino]methyl]-n,n,n',n'-tetramethyl-3-naphthalen-1-ylpentane-1,5-diamine belongs to the naphthalenes, a class of benzenoids within the organic compounds. With an average molecular weight of 607.90 g/mol, 3-[[[4-(dimethylamino)-2-[2-(dimethylamino)ethyl]-2-naphthalen-1-ylbutylidene]amino]methyl]-n,n,n',n'-tetramethyl-3-naphthalen-1-ylpentane-1,5-diamine is a heavy molecule. The chemical formula for this compound is C40H57N5. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C40H57N5 | ||||||||
| Average Molecular Mass | 607.900 g/mol | ||||||||
| Monoisotopic Mass | 607.461 g/mol | ||||||||
| CAS Registry Number | 33318-63-7 | ||||||||
| IUPAC Name | 3-[[[4-(dimethylamino)-2-[2-(dimethylamino)ethyl]-2-naphthalen-1-ylbutylidene]amino]methyl]-N,N,N',N'-tetramethyl-3-naphthalen-1-ylpentane-1,5-diamine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C40H57N5/c1-42(2)27-23-39(24-28-43(3)4,37-21-13-17-33-15-9-11-19-35(33)37)31-41-32-40(25-29-44(5)6,26-30-45(7)8)38-22-14-18-34-16-10-12-20-36(34)38/h9-22,31H,23-30,32H2,1-8H3 | ||||||||
| InChI Key | ZTEFIOJOXYLSHQ-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 | ||||||||
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| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
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| 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 | ||||||||
