Chemical Product Library / Reference
Caldopentamine
Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.
Chemical identity
| English name | Caldopentamine |
|---|---|
| English synonyms | Caldopentamine;Tetrapropylenepentamine;Tetratrimethylenepentamine;N'-[3-[3-(3-aminopropylamino)propylamino]propyl]propane-1,3-diamine;1,15-diamino-4,8,12-triazapentadecane;N-(3-Aminopropyl)-N'-(3-((3-aminopropyl)amino)propyl)-1,3-propanediamine;1,3-Propanediamine, N-(3-aminopropyl)-N'-(3-((3-aminopropyl)amino)propyl)-;N-(3-Aminopropyl)-N'-(3-((3-aminopropyl)amino)propyl)propane-1,3-diamine;1,17-diamino-4,9,14-triazaheptadecane;N-(3-Aminopropyl)-N'-[3-[(3-aminopropyl)amino]propyl]propane-1,3-diamine;n-(3-aminopropyl)-n'-{3-[(3-aminopropyl)amino]propyl}propane-1,3-diamine;1,3-Propanediamine, N-(3-aminopropyl)-N'-[3-[(3-aminopropyl)amino]propyl]- |
| Chinese name | Not provided |
| Chinese synonyms | Not provided |
| Chemical category | Organic Intermediates |
| CAS No. | 13274-42-5 |
| EINECS No. | 236-272-4 |
| Molecular formula | C12H31N5 |
| Molecular weight | 245.41 |
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.
Technical indicators
Not provided
Performance characteristics
XLogP3 -1.5; hydrogen-bond donors 5; hydrogen-bond acceptors 5; TPSA 88.1 A^2; rotatable bonds 14
Application scenarios
Not provided
