Identification |
Name: | 1-Piperidinepropanol, a-[([1,1'-biphenyl]-2-yloxy)methyl]-g-imino-, hydrochloride (1:1) |
Synonyms: | Piperidine,1-[4-([1,1'-biphenyl]-2-yloxy)-3-hydroxy-1-iminobutyl]-, monohydrochloride(9CI); AH 11110A |
CAS: | 179388-65-9 |
Molecular Formula: | C21H26 N2 O2 . Cl H |
Molecular Weight: | 374.9 |
InChI: | InChI=1/C21H26N2O2.ClH/c22-21(23-13-7-2-8-14-23)15-18(24)16-25-20-12-6-5-11-19(20)17-9-3-1-4-10-17;/h1,3-6,9-12,18,22,24H,2,7-8,13-16H2;1H |
Molecular Structure: |
|
Properties |
Flash Point: | 270.7°C |
Boiling Point: | 524°Cat760mmHg |
Density: | g/cm3 |
Water Solubility: | H2O: ~2.5 mg/mL, soluble |
Solubility: | H2O: ~2.5 mg/mL, soluble |
Appearance: | slightly yellow solid |
Flash Point: | 270.7°C |
Safety Data |
|
|