Identification |
Name: | 4-Piperidinol,4-(aminomethyl)-1-(2-phenylethyl)- |
Synonyms: | 4-Piperidinol,4-(aminomethyl)-1-phenethyl- (8CI); |
CAS: | 23808-42-6 |
EINECS: | 245-896-6 |
Molecular Formula: | C14H22N2O |
Molecular Weight: | 234.33728 |
InChI: | InChI=1/C14H22N2O/c15-12-14(17)7-10-16(11-8-14)9-6-13-4-2-1-3-5-13/h1-5,17H,6-12,15H2 |
Molecular Structure: |
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Properties |
Density: | 1.085g/cm3 |
Refractive index: | 1.563 |
Safety Data |
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