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N,N'-Dibutyl-1,6-hexanediamine

Base Information Edit
  • Chemical Name:N,N'-Dibutyl-1,6-hexanediamine
  • CAS No.:4835-11-4
  • Molecular Formula:C14H32N2
  • Molecular Weight:228.421
  • Hs Code.:2921290000
  • European Community (EC) Number:225-417-7
  • UN Number:2927,2735
  • UNII:846A8RML53
  • DSSTox Substance ID:DTXSID6038823
  • Nikkaji Number:J147.983K
  • Wikipedia:Dibutylhexamethylenediamine
  • Wikidata:Q5272302
  • Mol file:4835-11-4.mol
N,N'-Dibutyl-1,6-hexanediamine

Synonyms:DBHMD;N,N'-dibutyl-1,6-hexanediamine;N,N'-dibutylhexamethylenediamine

Suppliers and Price of N,N'-Dibutyl-1,6-hexanediamine
Supply Marketing:Edit
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
  • American Custom Chemicals Corporation
  • N,N'-DI-N-BUTYL-1,6-HEXANEDIAMINE 95.00%
  • 5MG
  • $ 503.34
Total 10 raw suppliers
Chemical Property of N,N'-Dibutyl-1,6-hexanediamine Edit
Chemical Property:
  • Refractive Index:n20/D 1.451(lit.) 
  • Boiling Point:131-133 °C/3 mmHg(lit.) 
  • PKA:11.26±0.19(Predicted) 
  • Flash Point:>110°C 
  • PSA:24.06000 
  • Density:0,821 g/cm3 
  • LogP:4.10800 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:13
  • Exact Mass:228.256549029
  • Heavy Atom Count:16
  • Complexity:101
  • Transport DOT Label:Poison Corrosive
Purity/Quality:

98%Min *data from raw suppliers

N,N'-DI-N-BUTYL-1,6-HEXANEDIAMINE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s): T+ 
  • Hazard Codes:T+ 
  • Statements: 36/37/38-34-26-14 
  • Safety Statements: 26-36/37/39-45-23 
MSDS Files:

SDS file from LookChem

Useful:
  • Chemical Classes:Nitrogen Compounds -> Amines, Aliphatic
  • Canonical SMILES:CCCCNCCCCCCNCCCC
Technology Process of N,N'-Dibutyl-1,6-hexanediamine

There total 3 articles about N,N'-Dibutyl-1,6-hexanediamine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
at 37 ℃; pH=7.4; Kinetics; Aqueous phosphate buffer;
Guidance literature:
With ethanol; platinum; under 110326 Torr; Hydrogenation;
Guidance literature:
/BRN= 1742710/;
Refernces Edit
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