Identification |
Name: | D-Ribitol,5-(4-aminophenyl)-5-deoxy- (9CI) |
Synonyms: | (2S,3R,4R)-5-(4-aminophenyl)pentane-1,2,3,4-tetrol;5-(p-aminophenyl)-1,2,3,4-tetrahydroxypentane |
CAS: | 144069-91-0 |
Molecular Formula: | C11H17 N O4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C11H17NO4/c12-8-3-1-7(2-4-8)5-9(14)11(16)10(15)6-13/h1-4,9-11,13-16H,5-6,12H2/t9-,10+,11-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 279.2°C |
Boiling Point: | 538.1°Cat760mmHg |
Density: | 1.375g/cm3 |
Refractive index: | 1.645 |
Flash Point: | 279.2°C |
Safety Data |
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