Identification |
Name: | 4-Piperidinol,5-amino-2-(6E,8E)-6,8-tridecadien-1-yl-, (2R,4R,5S)- |
Synonyms: | 4-Piperidinol,5-amino-2-(6,8-tridecadienyl)-, [2R-[2a(6E,8E),4b,5b]]-; 4-Piperidinol, 5-amino-2-(6E,8E)-6,8-tridecadienyl-,(2R,4R,5S)- (9CI); Pseudodistomin B; Pseudodistomine B |
CAS: | 106293-83-8 |
Molecular Formula: | C18H34 N2 O |
Molecular Weight: | 294.4754 |
InChI: | InChI=1/C18H34N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-14-18(21)17(19)15-20-16/h5-8,16-18,20-21H,2-4,9-15,19H2,1H3/b6-5+,8-7+/t16-,17+,18-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 213.7°C |
Boiling Point: | 429.7°Cat760mmHg |
Density: | 0.939g/cm3 |
Refractive index: | 1.498 |
Flash Point: | 213.7°C |
Safety Data |
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