Identification |
Name: | 1-Piperidinebutanol,2-methyl-, 1-benzoate |
Synonyms: | 1-Piperidinebutanol,2-methyl-, benzoate (ester) (9CI) |
CAS: | 64050-30-2 |
Molecular Formula: | C17H25 N O2 |
Molecular Weight: | 275.3859 |
InChI: | InChI=1/C17H25NO2/c1-15-9-5-6-12-18(15)13-7-8-14-20-17(19)16-10-3-2-4-11-16/h2-4,10-11,15H,5-9,12-14H2,1H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 126.4°C |
Boiling Point: | 382.4°Cat760mmHg |
Density: | 1.018g/cm3 |
Refractive index: | 1.513 |
Flash Point: | 126.4°C |
Safety Data |
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