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CAS#: 39493-95-3 Product: 3-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-Octahydro-2H-Quinolin-1-Yl]-N-(2,6-Dichlorophenyl)Propanamide Hydrochloride No suppilers available for the product. |
| Name | 3-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-Octahydro-2H-Quinolin-1-Yl]-N-(2,6-Dichlorophenyl)Propanamide Hydrochloride |
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| Synonyms | 3-[(4Ar,8As)-3,4,4A,5,6,7,8,8A-Octahydro-2H-Quinolin-1-Yl]-N-(2,6-Dichlorophenyl)Propionamide Hydrochloride; 1(2H)-Quinolinepropanamide, N-(2,6-Dichlorophenyl)Octahydro-, Monohydrochloride, Trans-; Trans-N-(2,6-Dichlorophenyl)Octahydro-1(2H)-Quinolinepropanamide Monohydrochloride |
| Molecular Structure | ![]() |
| Molecular Formula | C18H25Cl3N2O |
| Molecular Weight | 391.77 |
| CAS Registry Number | 39493-95-3 |
| SMILES | [C@@H]12N(CCC[C@H]1CCCC2)CCC(=O)NC3=C(Cl)C=CC=C3Cl.[H+].[Cl-] |
| InChI | 1S/C18H24Cl2N2O.ClH/c19-14-7-3-8-15(20)18(14)21-17(23)10-12-22-11-4-6-13-5-1-2-9-16(13)22;/h3,7-8,13,16H,1-2,4-6,9-12H2,(H,21,23);1H/t13-,16+;/m1./s1 |
| InChIKey | VIDFKXOLJFMNTC-CACIRBSMSA-N |
| Boiling point | 508.6°C at 760 mmHg (Cal.) |
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| Flash point | 261.4°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-Octahydro-2H-Quinolin-1-Yl]-N-(2,6-Dichlorophenyl)Propanamide Hydrochloride |