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Technology Process of Urea, 1,1-diethyl-3-(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)-

Urea, 1,1-diethyl-3-(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)-

Base Information
  • Chemical Name:Urea, 1,1-diethyl-3-(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)-
  • CAS No.:102433-22-7
  • Molecular Formula:C17H25 N3 O
  • Molecular Weight:
  • Hs Code.:
  • NSC Number:160013
  • DSSTox Substance ID:DTXSID50145096
  • Nikkaji Number:J87.653D
  • Wikidata:Q83009475
  • Mol file:102433-22-7.mol
Urea, 1,1-diethyl-3-(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)-

Synonyms:1,1-Diethyl-3-(9-julolidinyl)urea;Urea, 1,1-diethyl-3-(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)-;3-(2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)-1,1-diethylurea;102433-22-7;NSC160013;DTXSID50145096;NSC-160013

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Chemical Property of Urea, 1,1-diethyl-3-(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)-
Chemical Property:
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:287.199762429
  • Heavy Atom Count:21
  • Complexity:349
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)C(=O)NC1=CC2=C3C(=C1)CCCN3CCC2
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