Identification |
Name: | Bicyclo[2.2.2]octan-2-ol,2-(3,4-dichlorophenyl)-3-[(1-methylethyl)amino]-, (2R,3R)-rel- (9CI) |
Synonyms: | Bicyclo[2.2.2]octan-2-ol,2-(3,4-dichlorophenyl)-3-[(1-methylethyl)amino]-, cis-; Cilobamine; Clobamine |
CAS: | 69429-84-1 |
Molecular Formula: | C17H23 Cl2 N O |
Molecular Weight: | 0 |
InChI: | InChI=1/C17H23Cl2NO/c1-10(2)20-16-11-3-5-12(6-4-11)17(16,21)13-7-8-14(18)15(19)9-13/h7-12,16,20-21H,3-6H2,1-2H3/t11?,12?,16-,17-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 223.9°C |
Boiling Point: | 446.6°C at 760 mmHg |
Density: | 1.24g/cm3 |
Refractive index: | 1.587 |
Flash Point: | 223.9°C |
Safety Data |
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