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N,N-Dimethyl-N'-((2-phenyl-1H-indol-3-yl)methyl)-1,3-propanediamine

Base Information
  • Chemical Name:N,N-Dimethyl-N'-((2-phenyl-1H-indol-3-yl)methyl)-1,3-propanediamine
  • CAS No.:52258-28-3
  • Molecular Formula:C20H25N3
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50966627
  • Wikidata:Q82949045
  • Mol file:52258-28-3.mol
N,N-Dimethyl-N'-((2-phenyl-1H-indol-3-yl)methyl)-1,3-propanediamine

Synonyms:BRN 0432476;N,N-Dimethyl-N'-((2-phenyl-1H-indol-3-yl)methyl)-1,3-propanediamine;1,3-Propanediamine, N,N-dimethyl-N'-((2-phenyl-1H-indol-3-yl)methyl)-;52258-28-3;DTXSID50966627;LS-119868;N~1~,N~1~-Dimethyl-N~3~-[(2-phenyl-1H-indol-3-yl)methyl]propane-1,3-diamine

Suppliers and Price of N,N-Dimethyl-N'-((2-phenyl-1H-indol-3-yl)methyl)-1,3-propanediamine
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of N,N-Dimethyl-N'-((2-phenyl-1H-indol-3-yl)methyl)-1,3-propanediamine
Chemical Property:
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:7
  • Exact Mass:307.204847810
  • Heavy Atom Count:23
  • Complexity:338
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)CCCNCC1=C(NC2=CC=CC=C21)C3=CC=CC=C3
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