Identification |
Name: | pentanediamide, N~1~,N~5~-dihydroxy-N~1~,N~5~-diphenyl- |
Synonyms: | N,N'-Dihydroxy-N,N'-diphenylpentanediamide;pentanediamide, N1;LogP |
CAS: | 28484-24-4 |
Molecular Formula: | C17H18N2O4 |
Molecular Weight: | 314.3358 |
InChI: | InChI=1/C17H18N2O4/c20-16(18(22)14-8-3-1-4-9-14)12-7-13-17(21)19(23)15-10-5-2-6-11-15/h1-6,8-11,22-23H,7,12-13H2 |
Molecular Structure: |
 |
Properties |
Flash Point: | 271.758°C |
Boiling Point: | 525.741°C at 760 mmHg |
Density: | 1.354g/cm3 |
Refractive index: | 1.672 |
Flash Point: | 271.758°C |
Safety Data |
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