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1-[4-(3-{[2-(Diethylamino)ethyl]amino}-2-hydroxypropoxy)phenyl]propan-1-one

Base Information
  • Chemical Name:1-[4-(3-{[2-(Diethylamino)ethyl]amino}-2-hydroxypropoxy)phenyl]propan-1-one
  • CAS No.:63815-45-2
  • Molecular Formula:C18H30 N2 O3
  • Molecular Weight:322.4424
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50980388
  • Nikkaji Number:J71.069E
  • Mol file:63815-45-2.mol
1-[4-(3-{[2-(Diethylamino)ethyl]amino}-2-hydroxypropoxy)phenyl]propan-1-one

Synonyms:63815-45-2;BRN 2471984;1-[4-(3-{[2-(diethylamino)ethyl]amino}-2-hydroxypropoxy)phenyl]propan-1-one;3-((2-Diethylaminoethyl)amino)-1-(4-propionylphenoxy)propan-2-ol;4'-(2-Hydroxy-3-((2-diethylaminoethyl)amino)propoxy)propiophenone;Propiophenone, 4'-(2-hydroxy-3-((2-diethylaminoethyl)amino)propoxy)-;DTXSID50980388

Suppliers and Price of 1-[4-(3-{[2-(Diethylamino)ethyl]amino}-2-hydroxypropoxy)phenyl]propan-1-one
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 2 raw suppliers
Chemical Property of 1-[4-(3-{[2-(Diethylamino)ethyl]amino}-2-hydroxypropoxy)phenyl]propan-1-one
Chemical Property:
  • Vapor Pressure:1.16E-09mmHg at 25°C 
  • Boiling Point:470.7°Cat760mmHg 
  • Flash Point:238.4°C 
  • PSA:61.80000 
  • Density:1.048g/cm3 
  • LogP:2.34130 
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:12
  • Exact Mass:322.22564282
  • Heavy Atom Count:23
  • Complexity:313
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCC(=O)C1=CC=C(C=C1)OCC(CNCCN(CC)CC)O
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