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Aniline, N,N-DI-2-propynyl-

Base Information
  • Chemical Name:Aniline, N,N-DI-2-propynyl-
  • CAS No.:18158-68-4
  • Molecular Formula:C12H11N
  • Molecular Weight:169.226
  • Hs Code.:2921420090
  • NSC Number:202906
  • UNII:5MS6R4H427
  • DSSTox Substance ID:DTXSID80171166
  • Nikkaji Number:J55.225I
  • Wikidata:Q83041259
  • Mol file:18158-68-4.mol
Aniline, N,N-DI-2-propynyl-

Synonyms:N,N-Dipropargylaniline;18158-68-4;ANILINE, N,N-DI-2-PROPYNYL-;N,N-bis(prop-2-ynyl)aniline;Dipropargylphenylamine;N,N-Di-2-propynylaniline;Benzenamine, N,N-di-2-propynyl-;NSC 202906;BRN 2717680;NSC-202906;NSC202906;N,N-dipropargyl aniline;Aniline,N-di-2-propynyl-;Benzenamine,N-di-2-propynyl-;WLN: 1UU2NR&2UU1;SCHEMBL10430153;DTXSID80171166;5MS6R4H427;Benzenamine, N,N-di-2-propyn-1-yl-;LS-19785

Suppliers and Price of Aniline, N,N-DI-2-propynyl-
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 Aniline, N,N-DI-2-propynyl-
Chemical Property:
  • Vapor Pressure:0.0135mmHg at 25°C 
  • Boiling Point:258.7°C at 760 mmHg 
  • Flash Point:100.8°C 
  • PSA:3.24000 
  • Density:1.051g/cm3 
  • LogP:1.75940 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:3
  • Exact Mass:169.089149355
  • Heavy Atom Count:13
  • Complexity:212
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C#CCN(CC#C)C1=CC=CC=C1
Technology Process of Aniline, N,N-DI-2-propynyl-

There total 6 articles about Aniline, N,N-DI-2-propynyl- 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 calcium hydride; In N,N-dimethyl-formamide; at 20 ℃; for 8h; Reagent/catalyst; Solvent;
DOI:10.1080/00397911.2019.1643482
Guidance literature:
Phenyl azide; With tin(ll) chloride; In dimethyl sulfoxide; at 20 ℃; for 0.166667h;
propargyl bromide; tris(dibenzylideneacetone)dipalladium (0); In dimethyl sulfoxide; at 20 ℃; for 5h;
DOI:10.1016/j.jorganchem.2005.12.017
Guidance literature:
With aluminum oxide; In diethyl ether; for 187h; Ambient temperature;
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