2-Isocyanobutane

Base Information

Chemical Name:2-Isocyanobutane
CAS No.:14069-89-7
Molecular Formula:C5H9N
Molecular Weight:83.1332
Hs Code.:2926909090
DSSTox Substance ID:DTXSID60377745
Mol file:14069-89-7.mol

Synonyms:2-isocyanobutane;14069-89-7;Butane, 2-isocyano-;sec-butyl isocyanide;methyl propyl isonitrile;DTXSID60377745;BBL020978;MFCD02664564;STK893684;AKOS001476744;GS-0292;EN300-1830927

Suppliers and Price of 2-Isocyanobutane

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
2-isocyanobutane
50mg
$ 45.00

American Custom Chemicals Corporation
2-ISOCYANOBUTANE 95.00%
5MG
$ 498.05

Total 7 raw suppliers

Chemical Property of 2-Isocyanobutane

Chemical Property:

Refractive Index:1.3879
Boiling Point:117.25°C (estimate)
PSA：0.00000
Density:0.7643
LogP:0.93490
XLogP3:1.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:83.073499291
Heavy Atom Count:6
Complexity:67.3

Purity/Quality:

99% ^*data from raw suppliers

2-isocyanobutane ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(C)[N+]#[C-]

Technology Process of 2-Isocyanobutane

There total 1 articles about 2-Isocyanobutane 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:

Reference yield:

: 53798-89-3
N-sec-butylformamide

: 14069-89-7
(+/-)sec-butyl isocyanide

Guidance literature:: With potassium tert-butylate; trichlorophosphate; In pentane;
DOI:10.1021/jo01349a003

Reference yield: 73.0%

: 99299-54-4
dicarbonylbenzyl{1,1,1-tris((diphenylphosphino)methyl)ethane}ruthenium⁽¹⁺⁾ hexafluorophosphate

: 14069-89-7
(+/-)sec-butyl isocyanide

: 102261-60-9
RuCH₂C₆H₅(CO)(C₂H₅CH(CH₃)NC)(C₄₁H₃₉P₃)⁽¹⁺⁾*PF₆^(1-)=[RuCH₂C₆H₅(CO)(C₂H₅CH(CH₃)NC)(C₄₁H₃₉P₃)]PF₆

Guidance literature:: With (CH₃)3NO; In dichloromethane; N2-atmosphere; addn. of (CH3)3NO to Ru complex and the isonitrile in CH2Cl2; stirring at room temp. for 25 min;; addn. of ethanol; partial evapn. under reduced pressure; addn. of Et2O;ppt. was collected, washed with ether, and dried; elem. anal.;
DOI:10.1021/om00138a014