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Naphthalene, 8-acetyl-5-methoxy-1-(1-pyrrolidinyl)-1,2,3,4-tetrahydro-

Base Information
  • Chemical Name:Naphthalene, 8-acetyl-5-methoxy-1-(1-pyrrolidinyl)-1,2,3,4-tetrahydro-
  • CAS No.:63886-60-2
  • Molecular Formula:C17H23 N O2
  • Molecular Weight:273.37
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20980774
  • Nikkaji Number:J107.019C
Naphthalene, 8-acetyl-5-methoxy-1-(1-pyrrolidinyl)-1,2,3,4-tetrahydro-

Synonyms:63886-60-2;Naphthalene, 8-acetyl-5-methoxy-1-(1-pyrrolidinyl)-1,2,3,4-tetrahydro-;Pyrrolidine, 1-(1,2,3,4-tetrahydro-8-acetyl-5-methoxynaphthyl)-;Naphthalene, 1,2,3,4-tetrahydro-8-acetyl-5-methoxy-1-(1-pyrrolidinyl)-;DTXSID20980774;LS-138200;1-(8-Acetyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine;1-[4-Methoxy-8-(pyrrolidin-1-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]ethan-1-one;Ethanone, 1-[5,6,7,8-tetrahydro-4-methoxy-8-(1-pyrrolidinyl)-1-naphthalenyl]-

Suppliers and Price of Naphthalene, 8-acetyl-5-methoxy-1-(1-pyrrolidinyl)-1,2,3,4-tetrahydro-
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Naphthalene, 8-acetyl-5-methoxy-1-(1-pyrrolidinyl)-1,2,3,4-tetrahydro-
Chemical Property:
  • Vapor Pressure:2.81E-07mmHg at 25°C 
  • Boiling Point:420.4°Cat760mmHg 
  • Flash Point:208.1°C 
  • PSA:29.54000 
  • Density:1.114g/cm3 
  • LogP:3.30890 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:273.172878976
  • Heavy Atom Count:20
  • Complexity:351
Purity/Quality:
Safty Information:
  • Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)C1=C2C(CCCC2=C(C=C1)OC)N3CCCC3
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