Identification |
Name: | 1-Piperidinebutanenitrile,a-phenyl-a-[2-(1-piperidinyl)ethyl]- |
Synonyms: | 1-Piperidinebutyronitrile,a-phenyl-a-(2-piperidinoethyl)-(6CI,7CI,8CI) |
CAS: | 1241-76-5 |
Molecular Formula: | C22H33 N3 |
Molecular Weight: | 339.5175 |
InChI: | InChI=1/C22H33N3/c23-20-22(21-10-4-1-5-11-21,12-18-24-14-6-2-7-15-24)13-19-25-16-8-3-9-17-25/h1,4-5,10-11H,2-3,6-9,12-19H2 |
Molecular Structure: |
 |
Properties |
Flash Point: | 210.8°C |
Boiling Point: | 502.9°C at 760 mmHg |
Density: | 1.03g/cm3 |
Refractive index: | 1.538 |
Flash Point: | 210.8°C |
Safety Data |
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