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1,3-Propanediamine, N,N-diethyl-N'-((2-ethyl-3-benzofuranyl)methyl)-

Base Information Edit
  • Chemical Name:1,3-Propanediamine, N,N-diethyl-N'-((2-ethyl-3-benzofuranyl)methyl)-
  • CAS No.:93999-43-0
  • Molecular Formula:C18H28N2O
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20240183
  • Nikkaji Number:J90.842H
  • Wikidata:Q83122911
  • Mol file:93999-43-0.mol
1,3-Propanediamine, N,N-diethyl-N'-((2-ethyl-3-benzofuranyl)methyl)-

Synonyms:BRN 1348025;3003 I.S.;1,3-Propanediamine, N,N-diethyl-N'-((2-ethyl-3-benzofuranyl)methyl)-;N,N-Diethyl-N'-((2-ethyl-3-benzofuranyl)methyl)-1,3-propanediamine;93999-43-0;DTXSID20240183;AKOS009027760;3003 I.S;3003I.S.;LS-119814

Suppliers and Price of 1,3-Propanediamine, N,N-diethyl-N'-((2-ethyl-3-benzofuranyl)methyl)-
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 1,3-Propanediamine, N,N-diethyl-N'-((2-ethyl-3-benzofuranyl)methyl)- Edit
Chemical Property:
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:9
  • Exact Mass:288.220163521
  • Heavy Atom Count:21
  • Complexity:280
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC1=C(C2=CC=CC=C2O1)CNCCCN(CC)CC
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