Monomethyl karbutilate

Base Information

Chemical Name:Monomethyl karbutilate
CAS No.:4849-42-7
Molecular Formula:C13H19N3O3
Molecular Weight:265.3083
Hs Code.:
NSC Number:222496
UNII:P6EP33CYP3
DSSTox Substance ID:DTXSID90197539
Nikkaji Number:J54.445K
Wikidata:Q83070387

Synonyms:Monomethyl karbutilate;4849-42-7;m-(3-Methylureido)phenyl tert-butylcarbamate;P6EP33CYP3;NSC-222496;Carbamic acid, (1,1-dimethylethyl)-, 3-(((methylamino)carbonyl)amino)phenyl ester;NIA 7452;NSC 222496;BRN 2868362;Carbamic acid, t-butyl-, m-(3-methylureido)phenyl ester;Urea, 1-(m-hydroxyphenyl)-3-methyl-, tert-butylcarbamate;Carbamic acid, tert-butyl-, m-(3-methylureido)phenyl ester;UNII-P6EP33CYP3;SCHEMBL11187108;DTXSID90197539;NIA-7452;NSC222496;Carbamic acid, (1,1-dimethylethyl)-, 3-(((methylamino)carbonyl)amino)phenyl ester (9CI);Carbamic acid, m-(3-methylureido)phenyl ester;Urea, 1-(m-hydroxyphenyl)-3-methyl-, tert-butylcarbamate (ester);CARBAMIC ACID, TERT-BUTYL-, ESTER WITH 1-(M-HYDROXYPHENYL)-3-METHYLUREA;Carbamic acid,1-dimethylethyl)-, 3-[[(methylamino)carbonyl]amino]phenyl ester

Suppliers and Price of Monomethyl karbutilate

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 5 raw suppliers

Chemical Property of Monomethyl karbutilate

Chemical Property:

Vapor Pressure:1.84E-05mmHg at 25°C
Boiling Point:363.1°Cat760mmHg
Flash Point:173.4°C
Density:1.166g/cm³
XLogP3:1.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:265.14264148
Heavy Atom Count:19
Complexity:326

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)NC(=O)OC1=CC=CC(=C1)NC(=O)NC

Technology Process of Monomethyl karbutilate

There total 1 articles about Monomethyl karbutilate 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: