rel-N-(3,4-Dichlorophenyl)-N-((1R,2S)-2-(dimethylamino)cyclopentyl)propanamide structure

rel-N-(3,4-Dichlorophenyl)-N-((1R,2S)-2-(dimethylamino)cyclopentyl)propanamide

N-(3,4-dichlorophenyl)-N-[(1R,2S)-2-(dimethylamino)cyclopentyl]propanamide

Also Known As: DCDPP|ECLANAMINE MALEATE|U 78753E|U-78753E|n-(3,4-dichlorophenyl)-n-[(1r,2s)-2-(dimethylamino)cyclopentyl]propanamide|Propanamide, N-(3,4-dichlorophenyl)-N-(2-(dimethylamino)cyclopentyl)-, cis-|N-(2-(Dimethylamino)cyclopentyl)-N-(3,4-dichlorophenyl)propanamid|Propanamide, N-(3,4-dichlorophenyl)-N-[(1R,2S)-2-(dimethylamino)cyclopentyl]-, rel-|rel-N-(3,4-Dichlorophenyl)-N-((1R,2S)-2-(dimethylamino)cyclopentyl)propanamide|rel-N-(3,4-Dichlorophenyl)-N-[(1R,2S)-2-(dimethylamino)cyclopentyl]propanamide

CAS: 68248-10-2
Molecular Formula C16H22Cl2N2O
Molecular Weight 328.11093 g/mol
LogP 4.0
Topological Polar Surface Area 23.6 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 4
Exact Mass 328.11093
Monoisotopic Mass 328.11093
Heavy Atoms 21
Complexity 364.0

Chemical Identifiers

CAS Number 68248-10-2
SMILES CCC(=O)N([C@@H]1CCC[C@@H]1N(C)C)C2=CC(=C(C=C2)Cl)Cl
InChIKey YCRFSKUCDBJWLX-LSDHHAIUSA-N

Product Overview

rel-N-(3,4-Dichlorophenyl)-N-((1R,2S)-2-(dimethylamino)cyclopentyl)propanamide (CAS 68248-10-2), with molecular formula C16H22Cl2N2O and molecular weight 328.11093 g/mol. IUPAC: N-(3,4-dichlorophenyl)-N-[(1R,2S)-2-(dimethylamino)cyclopentyl]propanamide.

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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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rel-N-(3,4-Dichlorophenyl)-N-((1R,2S)-2-(dimethylamino)cyclopentyl)propanamide is a custom synthesis product. We offer services from milligram to kilogram scale.

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