Isobutyl urethane

Base Information

Chemical Name:Isobutyl urethane
CAS No.:539-89-9
Molecular Formula:C7H15 N O2
Molecular Weight:145.202
Hs Code.:2924199090
UNII:D67W14T992
DSSTox Substance ID:DTXSID90202172
Nikkaji Number:J1.596B
Wikidata:Q27276161
Mol file:539-89-9.mol

Synonyms:ISOBUTYL URETHANE;ethyl isobutylcarbamate;539-89-9;UNII-D67W14T992;D67W14T992;AI3-16186;N-(2-Methylpropyl)carbamic acid ethyl ester;ethyl N-(2-methylpropyl)carbamate;Isobutylurethan;Isobutylurethane;ISOBUTYL URETHANE, N-;ISOBUTYL URETHANE [MI];SCHEMBL8917423;DTXSID90202172;isobutyl-carbamic acid ethyl ester;AKOS003860665;ISOBUTYLCARBAMIC ACID ETHYL ESTER;Carbamic acid, (2-methylpropyl)-, ethyl ester;N-(2-methyl-propyl)-carbamic acid ethyl ester;Q27276161

Suppliers and Price of Isobutyl urethane

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

American Custom Chemicals Corporation
ISOBUTYL URETHANE 95.00%
5MG
$ 499.92

Total 6 raw suppliers

Chemical Property of Isobutyl urethane

Chemical Property:

Vapor Pressure:0.392mmHg at 25°C
Melting Point:10.63°C (estimate)
Refractive Index:nD20 1.4288
Boiling Point:196.8°Cat760mmHg
PKA:13.04±0.46(Predicted)
Flash Point:72.8°C
PSA：41.82000
Density:0.926g/cm³
LogP:1.59290
Water Solubility.:24.82g/L(15.5 oC)
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:145.110278721
Heavy Atom Count:10
Complexity:102

Purity/Quality:

98%min ^*data from raw suppliers

ISOBUTYL URETHANE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)NCC(C)C

Technology Process of Isobutyl urethane

There total 4 articles about Isobutyl urethane 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: