Identification |
Name: | Piperidine,2-methyl-6-(1E)-1-propen-1-yl-, (2R,6R)- |
Synonyms: | Pinidine(6CI,7CI,8CI); Piperidine, 2-methyl-6-(1-propenyl)-, [2R-[2a,6a(E)]]-; Piperidine, 2-methyl-6-(1E)-1-propenyl-,(2R,6R)- (9CI); (-)-Pinidine; cis-(-)-6-Propenyl-2-pipecoline |
CAS: | 501-02-0 |
Molecular Formula: | C9H17 N |
Molecular Weight: | 0 |
InChI: | InChI=1/C9H17N/c1-3-5-9-7-4-6-8(2)10-9/h3,5,8-10H,4,6-7H2,1-2H3/b5-3+/t8-,9+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 56.1°C |
Boiling Point: | 183.2°Cat760mmHg |
Density: | 0.879g/cm3 |
Refractive index: | 1.503 |
Flash Point: | 56.1°C |
Safety Data |
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