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2-Butanol, 2-methyl-, carbamate

Base Information Edit
  • Chemical Name:2-Butanol, 2-methyl-, carbamate
  • CAS No.:590-60-3
  • Molecular Formula:C6H13NO2
  • Molecular Weight:131.17
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40878846
  • Nikkaji Number:J95.694E
  • Wikidata:Q82860872
  • ChEMBL ID:CHEMBL3276743
  • Mol file:590-60-3.mol
2-Butanol, 2-methyl-, carbamate

Synonyms:2-Butanol, 2-methyl-, carbamate;590-60-3;2-Butanol, 2-methyl-, 2-carbamate;2-methylbutan-2-yl carbamate;tert-amyl carbamate;2-Methyl-2-butanyl carbamate;SCHEMBL155686;CHEMBL3276743;DTXSID40878846;AKOS006340657;Carbamic acid 1,1-dimethylpropyl ester

Suppliers and Price of 2-Butanol, 2-methyl-, carbamate
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 5 raw suppliers
Chemical Property of 2-Butanol, 2-methyl-, carbamate Edit
Chemical Property:
  • Vapor Pressure:0.153mmHg at 25°C 
  • Melting Point:86°C 
  • Refractive Index:1.4184 (estimate) 
  • Boiling Point:214.8°Cat760mmHg 
  • PKA:13.54±0.50(Predicted) 
  • Flash Point:87.9°C 
  • PSA:52.32000 
  • Density:0.973g/cm3 
  • LogP:1.97060 
  • Water Solubility.:20.99g/L(37 oC) 
  • XLogP3:0.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:131.094628657
  • Heavy Atom Count:9
  • Complexity:110
Purity/Quality:

99%, *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(C)(C)OC(=O)N
Technology Process of 2-Butanol, 2-methyl-, carbamate

There total 4 articles about 2-Butanol, 2-methyl-, carbamate 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 sodium carbonate; benzene;
Guidance literature:
With diethyl ether; ethylmagnesium bromide; und Einwirken auf das Reaktionsprodukt mit Carbamidsaeurechlorid in Benzol;
Guidance literature:
With diethyl ether; ammonia;
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