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Technology Process of N~1~,N~2~-bis(2-nitrobenzylidene)-1,2-cyclohexanediamine

N~1~,N~2~-bis(2-nitrobenzylidene)-1,2-cyclohexanediamine

Base Information
  • Chemical Name:N~1~,N~2~-bis(2-nitrobenzylidene)-1,2-cyclohexanediamine
  • CAS No.:728042-45-3
  • Molecular Formula:C20H20N4O4
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90446251
  • Nikkaji Number:J2.006.436F
N~1~,N~2~-bis(2-nitrobenzylidene)-1,2-cyclohexanediamine

Synonyms:728042-45-3;N~1~,N~2~-bis(2-nitrobenzylidene)-1,2-cyclohexanediamine;1-(2-nitrophenyl)-N-[(1R,2R)-2-[(2-nitrophenyl)methylideneamino]cyclohexyl]methanimine;AP-355/40716121;DTXSID90446251;QKHJFYNPGVPCLF-QZTJIDSGSA-N;(1R)-N,N'-Bis(2-nitrobenzylidene)cyclohexane-1beta,2alpha-diamine

Suppliers and Price of N~1~,N~2~-bis(2-nitrobenzylidene)-1,2-cyclohexanediamine
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Chemical Property of N~1~,N~2~-bis(2-nitrobenzylidene)-1,2-cyclohexanediamine
Chemical Property:
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:380.14845513
  • Heavy Atom Count:28
  • Complexity:546
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCC(C(C1)N=CC2=CC=CC=C2[N+](=O)[O-])N=CC3=CC=CC=C3[N+](=O)[O-]
  • Isomeric SMILES:C1CC[C@H]([C@@H](C1)N=CC2=CC=CC=C2[N+](=O)[O-])N=CC3=CC=CC=C3[N+](=O)[O-]
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