Identification |
Name: | 2,6-Piperidinediethanol,1-methyl-a,a'-diphenyl-, (aR,a'S,2R,6S)-rel- |
Synonyms: | 2,6-Piperidinediethanol,1-methyl-a,a'-diphenyl-, [2a(R*),6a(S*)]-; Lobelanidine (6CI,7CI,8CI); 8,10-Diphenyllobelidiol; NSC 95097 |
CAS: | 552-72-7 |
Molecular Formula: | C22H29 N O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C22H29NO2/c1-23-19(15-21(24)17-9-4-2-5-10-17)13-8-14-20(23)16-22(25)18-11-6-3-7-12-18/h2-7,9-12,19-22,24-25H,8,13-16H2,1H3/t19-,20+,21-,22+ |
Molecular Structure: |
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Properties |
Transport: | 1544 |
Flash Point: | 242.3°C |
Boiling Point: | 494.7°Cat760mmHg |
Density: | 1.093g/cm3 |
Refractive index: | 1.57 |
Packinggroup: | III |
Flash Point: | 242.3°C |
Safety Data |
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