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Technology Process of N-[(1R,2R)-2-aminocyclopentyl]-N-(3,4-dichlorophenyl)propanamide

N-[(1R,2R)-2-aminocyclopentyl]-N-(3,4-dichlorophenyl)propanamide

Base Information
  • Chemical Name:N-[(1R,2R)-2-aminocyclopentyl]-N-(3,4-dichlorophenyl)propanamide
  • CAS No.:116271-41-1
  • Molecular Formula:C14H18Cl2N2O
  • Molecular Weight:301.21152
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60921984
  • Wikidata:Q82895193
  • Mol file:116271-41-1.mol
N-[(1R,2R)-2-aminocyclopentyl]-N-(3,4-dichlorophenyl)propanamide

Synonyms:N,N-didemethyleclanamine;N,N-didesmethyleclanamine

Suppliers and Price of N-[(1R,2R)-2-aminocyclopentyl]-N-(3,4-dichlorophenyl)propanamide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of N-[(1R,2R)-2-aminocyclopentyl]-N-(3,4-dichlorophenyl)propanamide
Chemical Property:
  • Vapor Pressure:7.68E-08mmHg at 25°C 
  • Boiling Point:437.1°C at 760 mmHg 
  • Flash Point:218.1°C 
  • PSA：46.33000 
  • Density:1.288g/cm3 
  • LogP:4.31650 
  • XLogP3:3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:300.0796186
  • Heavy Atom Count:19
  • Complexity:327
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(=O)N(C1CCCC1N)C2=CC(=C(C=C2)Cl)Cl
  • Isomeric SMILES:CCC(=O)N([C@@H]1CCC[C@H]1N)C2=CC(=C(C=C2)Cl)Cl
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