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3-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-Octahydro-2H-Quinolin-1-Yl]-N-(2-Chloro-6-Methylphenyl)Propanamide Hydrochloride
[CAS# 39489-94-6]

Identification
Name 3-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-Octahydro-2H-Quinolin-1-Yl]-N-(2-Chloro-6-Methylphenyl)Propanamide Hydrochloride
Synonyms 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-
Molecular Structure CAS#: 39489-94-6, 3-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-Octahydro-2H-Quinolin-1-Yl]-N-(2-Chloro-6-Methylphenyl)Propanamide Hydrochloride
Molecular Formula C19H28Cl2N2O
Molecular Weight 371.35
CAS Registry Number 39489-94-6
SMILES [C@@H]12N(CCC[C@H]1CCCC2)CCC(=O)NC3=C(C=CC=C3Cl)C.[H+].[Cl-]
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
InChIKey PQEWEYLFTURREY-KALLACGZSA-N
Properties
Boiling point 491.1°C at 760 mmHg (Cal.)
Flash point 250.8°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-Chloro-6-Methylphenyl)Propanamide Hydrochloride
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