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1H-Indole, 3,3'-((tetrahydro-1H-1,4-diazepine-1,4(5H)-diyl)di-2,1-ethanediyl)bis(2-methyl-

Base Information
  • Chemical Name:1H-Indole, 3,3'-((tetrahydro-1H-1,4-diazepine-1,4(5H)-diyl)di-2,1-ethanediyl)bis(2-methyl-
  • CAS No.:71765-65-6
  • Molecular Formula:C27H34N4
  • Molecular Weight:414.5857
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10221986
  • Wikidata:Q83100073
1H-Indole, 3,3'-((tetrahydro-1H-1,4-diazepine-1,4(5H)-diyl)di-2,1-ethanediyl)bis(2-methyl-

Synonyms:1H-Indole, 3,3'-((tetrahydro-1H-1,4-diazepine-1,4(5H)-diyl)di-2,1-ethanediyl)bis(2-methyl-;3,3'-((Tetrahydro-1H-1,4-diazepine-1,4(5H)-diyl)di-2,1-ethanediyl)bis(2-methyl-1H-indole);71765-65-6;DTXSID10221986;LS-83416

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Chemical Property of 1H-Indole, 3,3'-((tetrahydro-1H-1,4-diazepine-1,4(5H)-diyl)di-2,1-ethanediyl)bis(2-methyl-
Chemical Property:
  • Boiling Point:625.6°Cat760mmHg 
  • Flash Point:332.1°C 
  • Density:1.15g/cm3 
  • XLogP3:5.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:6
  • Exact Mass:414.27834710
  • Heavy Atom Count:31
  • Complexity:519
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C2=CC=CC=C2N1)CCN3CCCN(CC3)CCC4=C(NC5=CC=CC=C54)C
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