N-[(4aR,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-2,4-dichlorobenzamide

CAS: 72469-10-4

Molecular Formula	`C17H22Cl2N2O`
Molecular Weight	341.3 g/mol
LogP	4.0
Topological Polar Surface Area	32.3 A2
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	2
Rotatable Bonds	2
Exact Mass	340.11093
Heavy Atoms	22
Complexity	406.0

Chemical Identifiers

CAS Number	72469-10-4
SMILES	`CN1CCC2C(C1)CCCC2NC(=O)C3=C(C=C(C=C3)Cl)Cl`
InChIKey	`WORUCROBZFMMIS-BXKKICEVSA-N`

📖 Product Overview

N-[(4aR,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-2,4-dichlorobenzamide (CAS: 72469-10-4) is a chemical compound with molecular formula C17H22Cl2N2O and molecular weight 341.3 g/mol. Its IUPAC systematic name is N-[(4aR,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-2,4-dichlorobenzamide. LogP 4.0 Topological Polar Surface Area 32.3 A2 Hydrogen Bond Donors 1 Hydrogen Bond Acceptors 2 Rotatable Bonds 2 Exact Mass 340.11093 Heavy Atoms 22 Complexity 406.0 InChI Key: WORUCROBZFMMIS-BXKKICEVSA-N. SMILES: CN1CCC2C(C1)CCCC2NC(=O)C3=C(C=C(C=C3)Cl)Cl.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.

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Frequently Asked Questions

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📚 Academic Support

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Technical Blog Article

Multi-source research profile: chemical properties, regulatory status, and sourcing guide for N-[(4aR,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-2,4-dichlorobenzamide.

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