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4,7,10,13,16-Pentaazanonadecane-2,18-diol (68310-63-4)

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: (C14H35N5O2) 4,7,10,13,16-pentaazanonadecane-2,18-diol;Einecs 269-722-3
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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