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1,4-Dipiperidino-2-butyne

Base Information Edit
  • Chemical Name:1,4-Dipiperidino-2-butyne
  • CAS No.:7498-32-0
  • Molecular Formula:C14H24N2
  • Molecular Weight:220.358
  • Hs Code.:
  • NSC Number:407430
  • UNII:N86SF6ECY2
  • DSSTox Substance ID:DTXSID60225939
  • Nikkaji Number:J50.648F
  • Wikidata:Q83105149
  • ChEMBL ID:CHEMBL1883942
  • Mol file:7498-32-0.mol
1,4-Dipiperidino-2-butyne

Synonyms:1,4-Dipiperidino-2-butyne;Piperidine, 1,1'-(2-butyne-1,4-diyl)bis-;Piperidine, 1,1'-(2-butynylene)di-;1,1'-(2-Butynylene)dipiperidine;7498-32-0;N86SF6ECY2;MLS003171611;NSC-407430;NSC 407430;BRN 0149049;NSC407430;UNII-N86SF6ECY2;4-20-00-01207 (Beilstein Handbook Reference);CHEMBL1883942;DTXSID60225939;Piperidine,1'-(2-butynylene)di-;1,4-DIPIPERIDYL-2-BUTYNE;1,4-di(piperidin-1-yl)but-2-yne;WLN: T6NTJ A2UU2- AT6NTJ;SMR001875488;Piperidine,1'-(2-butyne-1,4-diyl)bis-;1,1'-(2-BUTYNE-1,4-DIYL)BIS(PIPERIDINE)

Suppliers and Price of 1,4-Dipiperidino-2-butyne
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
Total 3 raw suppliers
Chemical Property of 1,4-Dipiperidino-2-butyne Edit
Chemical Property:
  • Boiling Point:322.7oC at 760 mmHg 
  • Flash Point:138oC 
  • PSA:6.48000 
  • Density:0.979g/cm3 
  • LogP:1.83740 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:220.193948774
  • Heavy Atom Count:16
  • Complexity:224
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1CCN(CC1)CC#CCN2CCCCC2
Technology Process of 1,4-Dipiperidino-2-butyne

There total 3 articles about 1,4-Dipiperidino-2-butyne 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:
With water; copper(l) chloride; In dimethyl sulfoxide; at 100 ℃; for 4h; Inert atmosphere;
DOI:10.3184/174751917X14949427622099
Guidance literature:
With benzene; anfangs bei -40grad;
Refernces Edit
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