| Identification |
| Name: | N-(2-chloro-6-methylphenyl)-3-[(4aR,8aR)-octahydroquinolin-1(2H)-yl]propanamide hydrochloride (1:1) |
| Synonyms: | 1(2H)-Quinolinepropanamide, N-(2-chloro-6-methylphenyl)octahydro-, monohydrochloride, cis-;cis-N-(2-Chloro-6-methylphenyl)octahydro-1(2H)-quinolinepropanamide monohydrochloride;n-(2-chloro-6-methylphenyl)-3-[(4ar,8ar)-octahydroquinolin-1(2h)-yl]propanamide hydrochloride(1:1);AC1Q3BC8;39489-88-8;AC1L5387;AR-1J7752;LS-142123;3-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-N-(2-chloro-6-methylphenyl)propanamide hydrochloride |
| CAS: | 39489-88-8 |
| Molecular Formula: | C19H28Cl2N2O |
| Molecular Weight: | 371.3444 |
| InChI: | 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 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 250.8°C |
| Boiling Point: | 491.1°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 250.8°C |
| Safety Data |
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