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Technology Process of N-tert-Butyl-N'-cyclohexyl ethylenediamine

N-tert-Butyl-N'-cyclohexyl ethylenediamine

Base Information
  • Chemical Name:N-tert-Butyl-N'-cyclohexyl ethylenediamine
  • CAS No.:886501-01-5
  • Molecular Formula:C12H26N2
  • Molecular Weight:198.35
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40428264
  • Wikidata:Q82241077
  • Mol file:886501-01-5.mol
N-tert-Butyl-N'-cyclohexyl ethylenediamine

Synonyms:N-tert-Butyl-N'-cyclohexyl ethylenediamine;886501-01-5;N'-tert-butyl-N-cyclohexylethane-1,2-diamine;DTXSID40428264;AKOS005307006;N-tert-Butyl-N'-cyclohexylethylenediamine;N1-tert-butyl-N2-cyclohexylethane-1,2-diamine

Suppliers and Price of N-tert-Butyl-N'-cyclohexyl ethylenediamine
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Oakwood
  • N-tert-Butyl-N'-cyclohexylethylenediamine 95%
  • 1g
  • $ 275.00
  • Oakwood
  • N-tert-Butyl-N'-cyclohexylethylenediamine 95%
  • 5g
  • $ 825.00
  • Crysdot
  • N-tert-Butyl-N'-cyclohexylethylenediamine 95+%
  • 5g
  • $ 460.00
  • Chemenu
  • N-tert-Butyl-N''-cyclohexylethylenediamine 95%
  • 5g
  • $ 435.00
  • American Custom Chemicals Corporation
  • N-TERT-BUTYL-N'-CYCLOHEXYL ETHYLENEDIAMINE 98.00%
  • 5G
  • $ 1720.95
  • AHH
  • N-tert-Butyl-N-cyclohexylethylenediamine 98%
  • 5g
  • $ 350.00
Total 5 raw suppliers
Chemical Property of N-tert-Butyl-N'-cyclohexyl ethylenediamine
Chemical Property:
  • Melting Point:61-63°C 
  • PSA：24.06000 
  • LogP:3.07860 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:198.209598838
  • Heavy Atom Count:14
  • Complexity:143
Purity/Quality:

98%Min *data from raw suppliers

N-tert-Butyl-N'-cyclohexylethylenediamine 95% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)NCCNC1CCCCC1
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