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N,N'-Bis(hexahydro-1-methyl-2H-azepin-2-ylidene)-1,2-ethanediamine

Base Information
  • Chemical Name:N,N'-Bis(hexahydro-1-methyl-2H-azepin-2-ylidene)-1,2-ethanediamine
  • CAS No.:84859-13-2
  • Molecular Formula:C16H30N4
  • Molecular Weight:278.4362
  • Hs Code.:
N,N'-Bis(hexahydro-1-methyl-2H-azepin-2-ylidene)-1,2-ethanediamine

Synonyms:BRN 4461516;N,N'-Bis(hexahydro-1-methyl-2H-azepin-2-ylidene)-1,2-ethanediamine;1,2-Ethanediamine, N,N'-bis(hexahydro-1-methyl-2H-azepin-2-ylidene)-;84859-13-2;LS-65351

Suppliers and Price of N,N'-Bis(hexahydro-1-methyl-2H-azepin-2-ylidene)-1,2-ethanediamine
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of N,N'-Bis(hexahydro-1-methyl-2H-azepin-2-ylidene)-1,2-ethanediamine
Chemical Property:
  • Boiling Point:443.1°Cat760mmHg 
  • Flash Point:221.8°C 
  • PSA:31.20000 
  • Density:1.06g/cm3 
  • LogP:2.67080 
  • XLogP3:1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:278.24704697
  • Heavy Atom Count:20
  • Complexity:314
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CCCCCC1=NCCN=C2CCCCCN2C
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