3-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-八氢-2H-喹啉-1-基]-N-(2-氯-6-甲基苯基)丙酰胺盐酸盐
[CAS# 39489-94-6]

基本信息

• 产品名称: 3-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-八氢-2H-喹啉-1-基]-N-(2-氯-6-甲基苯基)丙酰胺盐酸盐
• 英文名: 3-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-Octahydro-2H-Quinolin-1-Yl]-N-(2-Chloro-6-Methylphenyl)Propanamide Hydrochloride
• 别名: 3-[(4Ar,8As)-3,4,4A,5,6,7,8,8A-Octahydro-2H-Quinolin-1-Yl]-N-(2-Chloro-6-Methyl-Phenyl)Propanamide Hydrochloride; 3-[(4Ar,8As)-3,4,4A,5,6,7,8,8A-Octahydro-2H-Quinolin-1-Yl]-N-(2-Chloro-6-Methyl-Phenyl)Propionamide Hydrochloride; 1(2H)-Quinolinepropanamide, N-(2-Chloro-6-Methylphenyl)Octahydro-, Monohydrochloride, Trans-
• 分子式: C₁₉H₂₈Cl₂N₂O
• 分子量: 371.35
• CAS 登录号: 39489-94-6
• 分子行输入简码 SMILES: [C@@H]12N(CCC[C@H]1CCCC2)CCC(=O)NC3=C(C=CC=C3Cl)C.[H+].[Cl-]
• 国际化学标识码 InChI: 1S/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
• 国际化学标识检索码 InChIKey: PQEWEYLFTURREY-KALLACGZSA-N

物理化学性质

• 沸点: 491.1°C at 760 mmHg （计算值）
• 闪点: 250.8°C （计算值）