Pyrimidine, 3,6-dihydro-2-anilino-3,4,6,6-tetramethyl-

Base Information

Chemical Name:Pyrimidine, 3,6-dihydro-2-anilino-3,4,6,6-tetramethyl-
CAS No.:59808-51-4
Molecular Formula:C14H19N3
Molecular Weight:229.3208
Hs Code.:
DSSTox Substance ID:DTXSID20208546
Nikkaji Number:J86.882E
Wikidata:Q83082660

Synonyms:BRN 0913503;Pyrimidine, 3,6-dihydro-2-anilino-3,4,6,6-tetramethyl-;2-Anilino-3,4,6,6-tetramethyl-3,6-dihydropyrimidine;5-25-09-00555 (Beilstein Handbook Reference);59808-51-4;2-Pyrimidinamine, 1,4-dihydro-1,4,4,6-tetramethyl-N-phenyl-;DTXSID20208546;LS-135064;3,6-Dihydro-2-anilino-3,4,6,6-tetramethylpyrimidine;3,4,6,6-tetramethyl-2-phenylamino-3,6-dihydropyrimidine

Suppliers and Price of Pyrimidine, 3,6-dihydro-2-anilino-3,4,6,6-tetramethyl-

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 Pyrimidine, 3,6-dihydro-2-anilino-3,4,6,6-tetramethyl-

Chemical Property:

Vapor Pressure:0.000382mmHg at 25°C
Boiling Point:317.6°C at 760 mmHg
Flash Point:145.9°C
Density:1.02g/cm³
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:229.157897619
Heavy Atom Count:17
Complexity:335

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(N=C(N1C)NC2=CC=CC=C2)(C)C

Technology Process of Pyrimidine, 3,6-dihydro-2-anilino-3,4,6,6-tetramethyl-

There total 1 articles about Pyrimidine, 3,6-dihydro-2-anilino-3,4,6,6-tetramethyl- 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: