Identification |
Name: | 2-Piperidineethanol, a,6-dimethyl-, (aR,2R,6R)- |
Synonyms: | 2-Piperidineethanol,a,6-dimethyl-, [2R-[2a(R*),6a]]-; (-)-Pinidinol; Pinidinol |
CAS: | 129785-16-6 |
Molecular Formula: | C9H19 N O |
Molecular Weight: | 157.2533 |
InChI: | InChI=1/C9H19NO/c1-7-4-3-5-9(10-7)6-8(2)11/h7-11H,3-6H2,1-2H3/t7-,8-,9-/m1/s1 |
Molecular Structure: |
![(C9H19NO) 2-Piperidineethanol,a,6-dimethyl-, [2R-[2a(R*),6a]]-; (-)-Pinidinol; Pinidinol](https://img1.guidechem.com/chem/e/dict/25/129785-16-6.jpg) |
Properties |
Flash Point: | 88°C |
Boiling Point: | 253.3°Cat760mmHg |
Density: | 0.901g/cm3 |
Refractive index: | 1.446 |
Flash Point: | 88°C |
Safety Data |
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