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1-Pentyl isocyanide

Base Information
  • Chemical Name:1-Pentyl isocyanide
  • CAS No.:18971-59-0
  • Molecular Formula:C6H11 N
  • Molecular Weight:97.16
  • Hs Code.:2926909090
  • European Community (EC) Number:625-514-8
  • DSSTox Substance ID:DTXSID00373423
  • Nikkaji Number:J1.539.734I
  • Wikidata:Q82161577
  • Mol file:18971-59-0.mol
1-Pentyl isocyanide

Synonyms:1-isocyanopentane;1-Pentyl isocyanide;18971-59-0;Pentane, 1-isocyano-;pentylisonitrile;Pentyl isocyanide;n-pentyl isocyanide;DTXSID00373423;1-PENTYL ISOCYANIDE 97;AKOS015912826;AKOS015959080;EN300-1837576;J-012242

Suppliers and Price of 1-Pentyl isocyanide
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
  • TRC
  • 1-Pentyl isocyanide
  • 100mg
  • $ 160.00
  • Sigma-Aldrich
  • 1-Pentyl isocyanide 97%
  • 1g
  • $ 78.50
  • American Custom Chemicals Corporation
  • 1-PENTYL ISOCYANIDE 95.00%
  • 1G
  • $ 657.44
Total 14 raw suppliers
Chemical Property of 1-Pentyl isocyanide
Chemical Property:
  • Melting Point:-51.1°C 
  • Refractive Index:n20/D 1.4064(lit.)  
  • Boiling Point:146.72°C (rough estimate) 
  • Flash Point:25 °F  
  • PSA:0.00000 
  • Density:0.772 g/mL at 25 °C(lit.)  
  • LogP:1.32660 
  • Storage Temp.:2-8°C 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:3
  • Exact Mass:97.089149355
  • Heavy Atom Count:7
  • Complexity:67.5
Purity/Quality:

98%,99%, *data from raw suppliers

1-Pentyl isocyanide *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:F,T 
  • Statements: 11-23/24/25 
  • Safety Statements: 16-36/37/39-45 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCC[N+]#[C-]
Technology Process of 1-Pentyl isocyanide

There total 3 articles about 1-Pentyl isocyanide 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 pyridine; 1,3,5-trichloro-2,4,6-triazine; In dichloromethane; at 100 ℃; for 0.166667h; microwave irradiation;
DOI:10.1021/jo047924f
Guidance literature:
With water; Aliquat 336; sodium hydroxide; In dichloromethane; at 41 - 43 ℃; for 2h;
DOI:10.1055/s-0035-1560481
Guidance literature:
With chromium corundum; at 400 ℃;
DOI:10.1021/ja01238a031
upstream raw materials:

chloroform

n-Pentylamine

N-Pentylformamide

Downstream raw materials:

C20H23NO3

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