
N,n,n',n'-tetrakis[3-[bis(3-aminopropyl)amino]propyl]butane-1,4-diamine (CHEM216297)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-22 14:10:19 UTC | ||||||||
| Update Date | 2026-08-22 14:10:19 UTC | ||||||||
| Accession Number | CHEM216297 | ||||||||
| Identification | |||||||||
| Common Name | N,n,n',n'-tetrakis[3-[bis(3-aminopropyl)amino]propyl]butane-1,4-diamine | ||||||||
| Class | Small Molecule | ||||||||
| Description | N,n,n',n'-tetrakis[3-[bis(3-aminopropyl)amino]propyl]butane-1,4-diamine belongs to the amines, a subclass of organonitrogen compounds within the organic compounds. It has the chemical formula C40H96N14. With an average molecular weight of 773.30 g/mol, N,n,n',n'-tetrakis[3-[bis(3-aminopropyl)amino]propyl]butane-1,4-diamine is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C40H96N14 | ||||||||
| Average Molecular Mass | 773.300 g/mol | ||||||||
| Monoisotopic Mass | 772.794 g/mol | ||||||||
| CAS Registry Number | 154487-83-9 | ||||||||
| IUPAC Name | N,N,N',N'-tetrakis[3-[bis(3-aminopropyl)amino]propyl]butane-1,4-diamine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C40H96N14/c41-15-3-25-51(26-4-16-42)37-11-33-49(34-12-38-52(27-5-17-43)28-6-18-44)23-1-2-24-50(35-13-39-53(29-7-19-45)30-8-20-46)36-14-40-54(31-9-21-47)32-10-22-48/h1-48H2 | ||||||||
| InChI Key | WAEBEGSYPODNCE-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 | ||||||||
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| Predicted Properties | Not Available | ||||||||
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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 | ||||||||