Name | 4,8,11,15-Tetraazaoctadecane-1,18-Diamine |
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Synonyms | 3-(3-Aminopropylamino)Propyl-[2-[3-(3-Aminopropylamino)Propylamino]Ethyl]Amine; 4,8,11,15-Tetraazaoctadecane-1,18-Diamine |
Molecular Structure | ![]() |
Molecular Formula | C14H36N6 |
Molecular Weight | 288.48 |
CAS Registry Number | 63833-76-1 |
EINECS | 264-500-2 |
SMILES | C(N)CCNCCCNCCNCCCNCCCN |
InChI | 1S/C14H36N6/c15-5-1-7-17-9-3-11-19-13-14-20-12-4-10-18-8-2-6-16/h17-20H,1-16H2 |
InChIKey | POXLCEVCOYIZNU-UHFFFAOYSA-N |
Density | 0.954g/cm3 (Cal.) |
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Boiling point | 441.674°C at 760 mmHg (Cal.) |
Flash point | 262.019°C (Cal.) |
(1) | Juan Aguilar, Manuel G. Basallote, Laura Gil, Juan C. Hernández, M. Angeles Máñez, Enrique García-España, Conxa Soriano and Begoña Verdejo. Stability and kinetics of the acid-promoted decomposition of Cu(ii) complexes with hexaazacyclophanes: kinetic studies as a probe to detect changes in the coordination mode of the macrocycles, Dalton Trans., 2004, 0, 94. |
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