3-Methyl-2-(o-tolyl)oxazolidine

Base Information

Chemical Name:3-Methyl-2-(o-tolyl)oxazolidine
CAS No.:67625-13-2
Molecular Formula:C11H15NO
Molecular Weight:177.2429
Hs Code.:
DSSTox Substance ID:DTXSID60986992
Nikkaji Number:J78.664K

Synonyms:3-Methyl-2-(o-tolyl)oxazolidine;BRN 5513147;Oxazolidine, 3-methyl-2-(o-tolyl)-;67625-13-2;3-methyl-2-(2-methylphenyl)-1,3-oxazolidine;DTXSID60986992;LS-100433

Suppliers and Price of 3-Methyl-2-(o-tolyl)oxazolidine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of 3-Methyl-2-(o-tolyl)oxazolidine

Chemical Property:

Vapor Pressure:0.0126mmHg at 25°C
Boiling Point:260°Cat760mmHg
Flash Point:76.1°C
Density:1.034g/cm³
XLogP3:1.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:177.115364102
Heavy Atom Count:13
Complexity:172

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=CC=CC=C1C2N(CCO2)C

Technology Process of 3-Methyl-2-(o-tolyl)oxazolidine

There total 1 articles about 3-Methyl-2-(o-tolyl)oxazolidine 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:

: 109-83-1
(2-hydroxyethyl)(methyl)amine

: 529-20-4
2-methylphenyl aldehyde

: 67625-13-2
3-Methyl-2-o-tolyl-oxazolidine

Guidance literature:

Reference yield:

: 67625-13-2
3-Methyl-2-o-tolyl-oxazolidine

: 94520-78-2
N-(2-hydroxyethyl)-N-(2-methylbenzyl)methylamine

Guidance literature:: With hydrogen; [1,4-bis(diphenylphosphino)butane](1,5-cyclooctadiene)rhodium(I) tetrafluoroborate; In methanol; at 20 ℃; for 0.5h; under 37503 - 39003.1 Torr;
DOI:10.1055/s-2002-20039