Name | 4,7,10,13,16-Pentaazanonadecane-2,18-Diol |
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Synonyms | 4,7,10,13,16-Pentaazanonadecane-2,18-Diol |
Molecular Structure | ![]() |
Molecular Formula | C14H35N5O2 |
Molecular Weight | 305.46 |
CAS Registry Number | 68310-63-4 |
EINECS | 269-722-3 |
SMILES | C(C(O)C)NCCNCCNCCNCCNCC(O)C |
InChI | 1S/C14H35N5O2/c1-13(20)11-18-9-7-16-5-3-15-4-6-17-8-10-19-12-14(2)21/h13-21H,3-12H2,1-2H3 |
InChIKey | JALHBXZSNVJTLT-UHFFFAOYSA-N |
Density | 1.02g/cm3 (Cal.) |
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Boiling point | 471.843°C at 760 mmHg (Cal.) |
Flash point | 105.76°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4,7,10,13,16-Pentaazanonadecane-2,18-Diol |