Identification |
Name: | 1-Piperidineethanol,4,4'-(1,3-propanediyl)bis- |
Synonyms: | 1-Piperidineethanol,4,4'-trimethylenedi- (8CI); 1,3-Bis[N-(b-hydroxyethyl)-4-piperidyl]propane; 1,3-Di-(N-b-hydroxyethyl-4-piperidyl)propane;NSC 99743; S 43259-8 |
CAS: | 18073-84-2 |
EINECS: | 241-981-7 |
Molecular Formula: | C17H34 N2 O2 |
Molecular Weight: | 298.46 |
InChI: | InChI=1/C6H18O5Si2/c1-7-12(5,8-2)11-13(6,9-3)10-4/h1-6H3 |
Molecular Structure: |
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Properties |
Melting Point: | 95 °C |
Flash Point: | 211°C |
Boiling Point: | 219 °C / 1mmHg |
Density: | 1.01g/cm3 |
Refractive index: | 1.4 |
Flash Point: | 211°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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