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39489-88-8 N-(2-chloro-6-methylphenyl)-3-[(4aR,8aR)-octahydroquinolin-1(2H)-yl]propanamide hydrochloride (1:1) |
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| Chemical Name | N-(2-chloro-6-methylphenyl)-3-[(4aR,8aR)-octahydroquinolin-1(2H)-yl]propanamide hydrochloride (1:1) |
| Molecular Formula | C19H28Cl2N2O |
| Molecular Weight | 371.3444 |
| InChl | InChI=1/C19H27ClN2O.ClH/c1-14-6-4-9-16(20)19(14)21-18(23)11-13-22-12-5-8-15-7-2-3-10-17(15)22;/h4,6,9,15,17H,2-3,5,7-8,10-13H2,1H3,(H,21,23);1H/t15-,17-;/m1./s1 |
| CAS Registry Number | 39489-88-8 |
| Molecular Structure | ![39489-88-8 N-(2-chloro-6-methylphenyl)-3-[(4aR,8aR)-octahydroquinolin-1(2H)-yl]propanamide hydrochloride (1:1)](https://images-a.chemnet.com/suppliers/chembase/cas95/39489-88-8.png "39489-88-8 N-(2-chloro-6-methylphenyl)-3-[(4aR,8aR)-octahydroquinolin-1(2H)-yl]propanamide hydrochloride (1:1)") |
| Boiling Point | 491.1°C at 760 mmHg |
| Flash Point | 250.8°C |
| Vapour Pressur | 8.66E-10mmHg at 25°C |
| MSDS | |
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