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| Product Name: | Benzeneacetic acid, a-(hydroxymethyl)-(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester |
| CAS Registry Number: | 51-55-8 |
| EINECS: | 200-104-8 |
| Synonyms: | 1aH,5aH-Tropan-3a-ol (?à)-tropate (ester) (8CI); Tropine tropate; Atropin; Atropine; dl-Hyoscyamine; (?à)-Atropine; (?à)-Hyoscyamine; dl-Tropyl tropate;Benzeneacetic acid, a-(hydroxymethyl)-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, endo-; Tropine (?à)-tropate;Benzeneacetic acid, a-(hydroxymethyl)-(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester;DL-Hyoscyamine; |
| Molecular Structure: |
![CAS No:51-55-8 Benzeneacetic acid, a-(hydroxymethyl)-(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester](/structure/cas-51/51-55-8.png) |
| Molecular Formula: | C17H23 N O3 |
| Molecular Weight: | 289.41 |
| Density: | 1.19 g/cm3 |
| Boiling Point: | 429.8 ºC at 760 mmHg |
| Melting Point: | 115-118 ºC |
| Flash Point: | 213.7 ºC |
| Refractive index: | 1.581 |
| Risk Codes: | R26/28 |
| Safety Statements: | 25-45 |
| Hazard Symbols: | T+: Very toxic; |