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1,2,5,6-Naphthalenetetramine, N,N,N',N',N'',N'',N''',N'''-octamethyl-

Base Information
  • Chemical Name:1,2,5,6-Naphthalenetetramine, N,N,N',N',N'',N'',N''',N'''-octamethyl-
  • CAS No.:160359-99-9
  • Molecular Formula:C18H28N4
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00457055
  • Nikkaji Number:J1.298.648C
  • Wikidata:Q82279742
  • Mol file:160359-99-9.mol
1,2,5,6-Naphthalenetetramine, N,N,N',N',N'',N'',N''',N'''-octamethyl-

Synonyms:160359-99-9;1,2,5,6-tetrakis(dimethylamino)naphthalene;1,2,5,6-Naphthalenetetramine, N,N,N',N',N'',N'',N''',N'''-octamethyl-;DTXSID00457055;N,N,N',N',N'',N'',N''',N'''-Octamethyl-1,2,5,6-naphthalenetetraamine

Suppliers and Price of 1,2,5,6-Naphthalenetetramine, N,N,N',N',N'',N'',N''',N'''-octamethyl-
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Chemical Property of 1,2,5,6-Naphthalenetetramine, N,N,N',N',N'',N'',N''',N'''-octamethyl-
Chemical Property:
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:300.23139691
  • Heavy Atom Count:22
  • Complexity:319
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)C1=C(C2=C(C=C1)C(=C(C=C2)N(C)C)N(C)C)N(C)C
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