Identification |
Name: | 4,7,10,13,16-Pentaazanonadecane-2,18-diol |
Synonyms: | 4,7,10,13,16-pentaazanonadecane-2,18-diol;Einecs 269-722-3 |
CAS: | 68310-63-4 |
EINECS: | 269-722-3 |
Molecular Formula: | C14H35 N5 O2 |
Molecular Weight: | 305.46 |
InChI: | InChI=1/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 |
Molecular Structure: |
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Properties |
Flash Point: | 105.8°C |
Boiling Point: | 471.8°Cat760mmHg |
Density: | 1.019g/cm3 |
Refractive index: | 1.498 |
Flash Point: | 105.8°C |
Safety Data |
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