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Technology Process of 1,4-Butanediamine, N,N,N',N'-tetrakis(2-pyridinylmethyl)-

1,4-Butanediamine, N,N,N',N'-tetrakis(2-pyridinylmethyl)-

Base Information
  • Chemical Name:1,4-Butanediamine, N,N,N',N'-tetrakis(2-pyridinylmethyl)-
  • CAS No.:162339-92-6
  • Molecular Formula:C28H32N6
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80477397
  • Nikkaji Number:J646.093C
  • Wikidata:Q82309901
  • Mol file:162339-92-6.mol
1,4-Butanediamine, N,N,N',N'-tetrakis(2-pyridinylmethyl)-

Synonyms:162339-92-6;1,4-Butanediamine, N,N,N',N'-tetrakis(2-pyridinylmethyl)-;DTXSID80477397;N,N,N',N'-tetrakis(2-pyridylmethyl)-1,4-diaminobutane;n,n,n',n'-tetrakis(2-pyridylmethyl)butane-1,4-diamine

Suppliers and Price of 1,4-Butanediamine, N,N,N',N'-tetrakis(2-pyridinylmethyl)-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 1 raw suppliers
Chemical Property of 1,4-Butanediamine, N,N,N',N'-tetrakis(2-pyridinylmethyl)-
Chemical Property:
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:13
  • Exact Mass:452.26884505
  • Heavy Atom Count:34
  • Complexity:445
Purity/Quality:

99.90% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=NC(=C1)CN(CCCCN(CC2=CC=CC=N2)CC3=CC=CC=N3)CC4=CC=CC=N4
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