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3-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-Octahydro-2H-Quinolin-1-Yl]-N-(2,6-Dichlorophenyl)Propanamide Hydrochloride
[CAS# 39493-95-3]

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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
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Identification
Name 3-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-Octahydro-2H-Quinolin-1-Yl]-N-(2,6-Dichlorophenyl)Propanamide Hydrochloride
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 CAS#: 39493-95-3, 3-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-Octahydro-2H-Quinolin-1-Yl]-N-(2,6-Dichlorophenyl)Propanamide Hydrochloride
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
Properties
Boiling point 508.6°C at 760 mmHg (Cal.)
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
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