N,N',N''-tris(dodecyl)-1,3,5-triazine-2,4,6-triamine (CHEM086795)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 00:33:24 UTC | ||||||||
| Update Date | 2026-04-05 00:33:24 UTC | ||||||||
| Accession Number | CHEM086795 | ||||||||
| Identification | |||||||||
| Common Name | N,N',N''-tris(dodecyl)-1,3,5-triazine-2,4,6-triamine | ||||||||
| Class | Small Molecule | ||||||||
| Description | N,N',N''-tris(dodecyl)-1,3,5-triazine-2,4,6-triamine belongs to the aminotriazines, a subclass of triazines within the organic compounds. It is categorized as an organoheterocyclic compound with the chemical formula C39H78N6. With an average molecular weight of 631.10 g/mol, N,N',N''-tris(dodecyl)-1,3,5-triazine-2,4,6-triamine is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C39H78N6 | ||||||||
| Average Molecular Mass | 631.095 g/mol | ||||||||
| Monoisotopic Mass | 630.629 g/mol | ||||||||
| CAS Registry Number | 26867-92-5 | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCCCCCCCCCN=C1NC(NC(N1)=N/CCCCCCCCCCCC)=NCCCCCCCCCCCC | ||||||||
| InChI Identifier | InChI=1/C39H78N6/c1-4-7-10-13-16-19-22-25-28-31-34-40-37-43-38(41-35-32-29-26-23-20-17-14-11-8-5-2)45-39(44-37)42-36-33-30-27-24-21-18-15-12-9-6-3/h4-36H2,1-3H3,(H3,40,41,42,43,44,45) | ||||||||
| InChI Key | JVJAEQNZSBELCT-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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| 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 | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
