3-Isopropylphenyl N,N-dimethylcarbamate

Base Information

Chemical Name:3-Isopropylphenyl N,N-dimethylcarbamate
CAS No.:3938-45-2
Molecular Formula:C₁₂H₁₇NO₂
Molecular Weight:207.272
Hs Code.:2924299090
UNII:OT5HD96CGN
DSSTox Substance ID:DTXSID80192578
Nikkaji Number:J67.587C
Wikidata:Q27285827
ChEMBL ID:CHEMBL2288700
Mol file:3938-45-2.mol

Synonyms:3-Isopropylphenyl N,N-dimethylcarbamate;3938-45-2;BRN 2269800;UNII-OT5HD96CGN;OT5HD96CGN;N,N-Dimethylcarbamic acid, m-isopropyl phenyl ester;CARBAMIC ACID, N,N-DIMETHYL-, m-ISOPROPYLPHENYL ESTER;Carbamic acid, dimethyl-, m-cumenyl ester;Carbamic acid, dimethyl-, 3-(1-methylethyl)phenyl ester;CHEMBL2288700;DTXSID80192578;3-ISOPROPYLPHENYL DIMETHYLCARBAMATE;LS-49590;PHENOL, M-ISOPROPYL-, DIMETHYLCARBAMATE;N,N-Dimethylcarbamic acid m-isopropylphenyl ester;Q27285827

Suppliers and Price of 3-Isopropylphenyl N,N-dimethylcarbamate

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
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price

Total 6 raw suppliers

Chemical Property of 3-Isopropylphenyl N,N-dimethylcarbamate

Chemical Property:

Vapor Pressure:0.00418mmHg at 25°C
Refractive Index:1.51
Boiling Point:278.8°Cat760mmHg
Flash Point:122.4°C
PSA：29.54000
Density:1.031g/cm³
LogP:2.87040
XLogP3:2.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:207.125928785
Heavy Atom Count:15
Complexity:214

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)C1=CC(=CC=C1)OC(=O)N(C)C

Technology Process of 3-Isopropylphenyl N,N-dimethylcarbamate

There total 1 articles about 3-Isopropylphenyl N,N-dimethylcarbamate 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: