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| Chemical manufacturer | ||||
| Name | Apoatropine |
|---|---|
| Synonyms | 2-Phenylprop-2-Enoic Acid (8-Methyl-8-Azabicyclo[3.2.1]Octan-3-Yl) Ester; 2-Phenylacrylic Acid (8-Methyl-8-Azabicyclo[3.2.1]Octan-3-Yl) Ester; Propenoic Acid, 2-Phenyl-, 8-Methyl-8-Azabicyclo[3.2.1]Octan-3-Yl Ester |
| Molecular Structure |  |
| Molecular Formula | C17H21NO2 |
| Molecular Weight | 271.36 |
| CAS Registry Number | 500-55-0 |
| EINECS | 207-906-7 |
| SMILES | C1=CC=CC=C1C(C(OC2CC3N(C)C(C2)CC3)=O)=C |
| InChI | 1S/C17H21NO2/c1-12(13-6-4-3-5-7-13)17(19)20-16-10-14-8-9-15(11-16)18(14)2/h3-7,14-16H,1,8-11H2,2H3 |
| InChIKey | WPUIZWXOSDVQJU-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 389.1±42.0°C at 760 mmHg (Cal.) |
| Flash point | 136.5±18.8°C (Cal.) |
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