5-methyl-N-(4,5,6-trimethylpyrimidin-2-yl)-1,3-benzoxazol-2-amine

Base Information

Chemical Name:5-methyl-N-(4,5,6-trimethylpyrimidin-2-yl)-1,3-benzoxazol-2-amine
CAS No.:6103-38-4
Molecular Formula:C15H16N4O
Molecular Weight:268.3137
Hs Code.:
DSSTox Substance ID:DTXSID30976522
Wikidata:Q27208788
ChEMBL ID:CHEMBL1445639

Synonyms:5-methyl-N-(4,5,6-trimethylpyrimidin-2-yl)-1,3-benzoxazol-2-amine;5-methyl-N-(4,5,6-trimethyl-2-pyrimidinyl)-1,3-benzoxazol-2-amine;6103-38-4;Cambridge id 6103384;Oprea1_178725;Oprea1_787771;MLS000780311;CHEMBL1445639;DTXSID30976522;CHEBI:120657;HMS2784L23;STL361418;AKOS001621212;SMR000420494;EU-0073491;SR-01000450434;SR-01000450434-1;Q27208788;(5-Methyl-benzooxazol-2-yl)-(4,5,6-trimethyl-pyrimidin-2-yl)-amine

Suppliers and Price of 5-methyl-N-(4,5,6-trimethylpyrimidin-2-yl)-1,3-benzoxazol-2-amine

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

Total 0 raw suppliers

Chemical Property of 5-methyl-N-(4,5,6-trimethylpyrimidin-2-yl)-1,3-benzoxazol-2-amine

Chemical Property:

Vapor Pressure:5.58E-09mmHg at 25°C
Boiling Point:469.3°Cat760mmHg
Flash Point:237.6°C
Density:1.235g/cm³
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:268.13241115
Heavy Atom Count:20
Complexity:328

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=CC2=C(C=C1)OC(=N2)NC3=NC(=C(C(=N3)C)C)C

Technology Process of 5-methyl-N-(4,5,6-trimethylpyrimidin-2-yl)-1,3-benzoxazol-2-amine

There total 2 articles about 5-methyl-N-(4,5,6-trimethylpyrimidin-2-yl)-1,3-benzoxazol-2-amine 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: