2-Pyrimidinamine, 4,6-dimethyl-N-(4-phenyl-2-thiazolyl)-

Base Information

Chemical Name:2-Pyrimidinamine, 4,6-dimethyl-N-(4-phenyl-2-thiazolyl)-
CAS No.:88067-18-9
Molecular Formula:C₁₅H₁₄N₄S
Molecular Weight:282.369
Hs Code.:
DSSTox Substance ID:DTXSID30368221
Nikkaji Number:J817.257I
Wikidata:Q82154606
Pharos Ligand ID:LQGYQHAZX2L8
ChEMBL ID:CHEMBL1469807

Synonyms:2-Pyrimidinamine, 4,6-dimethyl-N-(4-phenyl-2-thiazolyl)-;88067-18-9;MLS001183973;STK090461;SMR000502662;4,6-dimethyl-N-(4-phenyl-1,3-thiazol-2-yl)pyrimidin-2-amine;Oprea1_372820;CHEMBL1469807;BDBM76632;cid_2354999;DTXSID30368221;HMS2820O17;N-(4,6-dimethylpyrimidin-2-yl)-4-phenyl-1,3-thiazol-2-amine;AKOS002528101;Z56811522;N-(4,6-dimethyl-2-pyrimidinyl)-4-phenyl-2-thiazolamine;N-(4-Phenyl-2-thiazolyl)-4,6-dimethyl-2-pyrimidinamine;(4,6-dimethylpyrimidin-2-yl)-(4-phenylthiazol-2-yl)amine

Suppliers and Price of 2-Pyrimidinamine, 4,6-dimethyl-N-(4-phenyl-2-thiazolyl)-

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

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Chemical Property of 2-Pyrimidinamine, 4,6-dimethyl-N-(4-phenyl-2-thiazolyl)-

Chemical Property:

XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:282.09391764
Heavy Atom Count:20
Complexity:298

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Useful:

Canonical SMILES:CC1=CC(=NC(=N1)NC2=NC(=CS2)C3=CC=CC=C3)C

Technology Process of 2-Pyrimidinamine, 4,6-dimethyl-N-(4-phenyl-2-thiazolyl)-

There total 1 articles about 2-Pyrimidinamine, 4,6-dimethyl-N-(4-phenyl-2-thiazolyl)- 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:

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