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1-(4-Amino-5-chloro-2-methoxyphenyl)-3-(1-butyl-4-piperidinyl)-1-propanone

Base Information Edit
  • Chemical Name:1-(4-Amino-5-chloro-2-methoxyphenyl)-3-(1-butyl-4-piperidinyl)-1-propanone
  • CAS No.:160845-95-4
  • Molecular Formula:C19H29 Cl N2 O2
  • Molecular Weight:352.8988
  • Hs Code.:
  • UNII:39N8XG5C9A
  • DSSTox Substance ID:DTXSID90167010
  • Nikkaji Number:J671.484F
  • Wikipedia:RS-67,333
  • Wikidata:Q68406
  • Pharos Ligand ID:AW2HLUWGP5JC
  • ChEMBL ID:CHEMBL85251
  • Mol file:160845-95-4.mol
1-(4-Amino-5-chloro-2-methoxyphenyl)-3-(1-butyl-4-piperidinyl)-1-propanone

Synonyms:RS 67333;RS 67333, monohydrochloride;RS-67333;RS67333

Suppliers and Price of 1-(4-Amino-5-chloro-2-methoxyphenyl)-3-(1-butyl-4-piperidinyl)-1-propanone
Supply Marketing:Edit
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 1-(4-Amino-5-chloro-2-methoxyphenyl)-3-(1-butyl-4-piperidinyl)-1-propanone Edit
Chemical Property:
  • Vapor Pressure:3.22E-10mmHg at 25°C 
  • Boiling Point:502.3°Cat760mmHg 
  • Flash Point:257.6°C 
  • PSA:55.56000 
  • Density:1.103g/cm3 
  • LogP:4.92490 
  • XLogP3:3.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:8
  • Exact Mass:352.1917559
  • Heavy Atom Count:24
  • Complexity:386
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCN1CCC(CC1)CCC(=O)C2=CC(=C(C=C2OC)N)Cl
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