N'-[[3-[[3-[3-[2-(2-ethylbutyl)heptoxy]propylamino]propylamino]methyl]-2-methyl-5-nonylphenyl]methyl]hexane-1,6-diamine (CHEM352342)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-09-01 02:11:37 UTC | ||||||||
| Update Date | 2026-09-01 02:11:37 UTC | ||||||||
| Accession Number | CHEM352342 | ||||||||
| Identification | |||||||||
| Common Name | N'-[[3-[[3-[3-[2-(2-ethylbutyl)heptoxy]propylamino]propylamino]methyl]-2-methyl-5-nonylphenyl]methyl]hexane-1,6-diamine | ||||||||
| Class | Small Molecule | ||||||||
| Description | N'-[[3-[[3-[3-[2-(2-ethylbutyl)heptoxy]propylamino]propylamino]methyl]-2-methyl-5-nonylphenyl]methyl]hexane-1,6-diamine is a chemical compound with the formula C43H84N4O. With an average molecular weight of 673.20 g/mol, N'-[[3-[[3-[3-[2-(2-ethylbutyl)heptoxy]propylamino]propylamino]methyl]-2-methyl-5-nonylphenyl]methyl]hexane-1,6-diamine is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C43H84N4O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 672.665 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | N'-[[3-[[3-[3-[2-(2-ethylbutyl)heptoxy]propylamino]propylamino]methyl]-2-methyl-5-nonylphenyl]methyl]hexane-1,6-diamine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCCCCCCC1=CC(=C(C(=C1)CNCCCNCCCOCC(CCCCC)CC(CC)CC)C)CNCCCCCCN | ||||||||
| InChI Identifier | InChI=1S/C43H84N4O/c1-6-10-12-13-14-15-19-24-40-33-42(35-46-27-21-17-16-20-26-44)38(5)43(34-40)36-47-29-22-28-45-30-23-31-48-37-41(25-18-11-7-2)32-39(8-3)9-4/h33-34,39,41,45-47H,6-32,35-37,44H2,1-5H3 | ||||||||
| InChI Key | CODLYHURNMHNDY-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 | ||||||||
