Name | N-(3-aminopropyl)-N'-[3-[(3-aminopropyl)amino]propyl]propane-1,3-diamine |
Synonyms | caldopentamine Tetrapropylenepentamine 1,15-DIAMINO-4,8,12-TRIAZAPENTADECANE N,N'-Bis(3-aminopropyl)[3,3'-iminobis(1-propaneamine)] N-(3-Aminopropyl)-N'-[3-[(3-aminopropyl)amino]propyl]-1,3-propanediamine N-(3-aminopropyl)-N'-[3-[(3-aminopropyl)amino]propyl]propane-1,3-diamine 3-Propanediamine, N-(3-aminopropyl)-N'-[3-[(3-aminopropyl) amino]propyl]-1 1,3-Propanediamine, N-(3-aminopropyl)-N'-(3-((3-aminopropyl)amino)propyl)- |
CAS | 13274-42-5 |
EINECS | 2362724 |
Molecular Formula | C12H31N5 |
Molar Mass | 245.40804 |
Density | 0.942±0.06 g/cm3(Predicted) |
Melting Point | 125-130 °C |
Boling Point | 125-130 °C(Press: 0.07 Torr) |
pKa | 10.54±0.19(Predicted) |
UN IDs | 2927 |
Hazard Class | 6.1 |
Packing Group | II |
EPA chemical information | Information provided by: ofmpub.epa.gov (external link) |