Identification |
Name: | 3-amino-1-azabicyclo[2.2.2]oct-3-yl diphenylacetate hydrochloride (1:1) |
Synonyms: | 3-Amino-1-azabicyclo[2.2.2]oct-3-yl diphenylacetate hydrochloride (1:1);benzeneacetic acid, alpha-phenyl-, 3-amino-1-azabicyclo[2.2.2]oct-3-yl ester, hydrochloride (1:1) |
CAS: | 63716-95-0 |
Molecular Formula: | C21H25ClN2O2 |
Molecular Weight: | 372.8884 |
InChI: | InChI=1/C21H24N2O2.ClH/c22-21(15-23-13-11-18(21)12-14-23)25-20(24)19(16-7-3-1-4-8-16)17-9-5-2-6-10-17;/h1-10,18-19H,11-15,22H2;1H |
Molecular Structure: |
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Properties |
Flash Point: | 234.9°C |
Boiling Point: | 464.8°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 234.9°C |
Safety Data |
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