Identification |
Name: | 1-Piperazinepropanol,4-(4-chlorophenyl)- |
Synonyms: | 1-Piperazinepropanol,4-(p-chlorophenyl)- (7CI); 3-[4-(4-Chlorophenyl)-1-piperazinyl]propanol;4-(4-Chlorophenyl)-1-piperazinepropanol; NSC 33318 |
CAS: | 6954-98-9 |
Molecular Formula: | C13H19 Cl N2 O |
Molecular Weight: | 254.7558 |
InChI: | InChI=1/C13H19ClN2O/c14-12-2-4-13(5-3-12)16-9-7-15(8-10-16)6-1-11-17/h2-5,17H,1,6-11H2 |
Molecular Structure: |
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Properties |
Flash Point: | 200.9°C |
Boiling Point: | 408.6°Cat760mmHg |
Density: | 1.177g/cm3 |
Refractive index: | 1.564 |
Flash Point: | 200.9°C |
Safety Data |
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