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3-Quinolinecarboximidamide, 5,6,7,8-tetrahydro-N-(4-chlorophenyl)-2-methoxy-

Base Information
  • Chemical Name:3-Quinolinecarboximidamide, 5,6,7,8-tetrahydro-N-(4-chlorophenyl)-2-methoxy-
  • CAS No.:171011-14-6
  • Molecular Formula:C17H18 Cl N3 O
  • Molecular Weight:315.7973
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80168995
  • Mol file:171011-14-6.mol
3-Quinolinecarboximidamide, 5,6,7,8-tetrahydro-N-(4-chlorophenyl)-2-methoxy-

Synonyms:171011-14-6;5,6,7,8-Tetrahydro-N-(4-chlorophenyl)-2-methoxy-3-quinolinecarboximidamide;3-Quinolinecarboximidamide, 5,6,7,8-tetrahydro-N-(4-chlorophenyl)-2-methoxy-;N'-(4-Chlorophenyl)-2-methoxy-5,6,7,8-tetrahydro-3-quinolinecarboximidamide;DTXSID80168995;LS-141475

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Chemical Property of 3-Quinolinecarboximidamide, 5,6,7,8-tetrahydro-N-(4-chlorophenyl)-2-methoxy-
Chemical Property:
  • Boiling Point:491.3°Cat760mmHg 
  • Flash Point:250.9°C 
  • Density:1.3g/cm3 
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:315.1138399
  • Heavy Atom Count:22
  • Complexity:395
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=C2CCCCC2=N1)C(=NC3=CC=C(C=C3)Cl)N
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