| product Name |
(1-ethylpyrrolidin-2-yl)methyl cyclopentyl(hydroxy)phenylacetate hydrochloride (1:1) |
| Synonyms |
(1-Ethyl-2-pyrrolidinyl)methyl alpha-cyclopentyl-alpha-hydroxybenzeneacetate hydrochloride; Benzeneacetic acid, alpha-cyclopentyl-alpha-hydroxy-, (1-ethyl-2-pyrrolidinyl)methyl ester, hydrochloride |
| Molecular Formula |
C20H30ClNO3 |
| Molecular Weight |
367.9101 |
| InChI |
InChI=1/C20H29NO3.ClH/c1-2-21-14-8-13-18(21)15-24-19(22)20(23,17-11-6-7-12-17)16-9-4-3-5-10-16;/h3-5,9-10,17-18,23H,2,6-8,11-15H2,1H3;1H |
| CAS Registry Number |
2001-91-4 |
| Molecular Structure |
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| Boiling point |
458.8°C at 760 mmHg |
| Flash point |
231.3°C |
| Vapour Pressur |
3.27E-09mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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