7-{1-[4-(Tert-butyl)phenoxy]ethyl}[1,2,4]triazolo[1,5-a]pyrimidin-2-amine

Base Information

• Chemical Name: 7-{1-[4-(Tert-butyl)phenoxy]ethyl}[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
• CAS No.: 477865-05-7
• Molecular Formula: C17H21N5O
• Molecular Weight: 311.4
• DSSTox Substance ID: DTXSID601135076
• Mol file: 477865-05-7.mol

Synonyms:477865-05-7;7-{1-[4-(tert-butyl)phenoxy]ethyl}[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;7-[1-(4-tert-butylphenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;7-(1-[4-(Tert-butyl)phenoxy]ethyl)(1,2,4)triazolo[1,5-a]pyrimidin-2-amine;7-(1-(4-tert-butylphenoxy)ethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;Oprea1_623716;DTXSID601135076;MFCD00243604;AKOS005082804;1L-012;7-[1-[4-(1,1-Dimethylethyl)phenoxy]ethyl][1,2,4]triazolo[1,5-a]pyrimidin-2-amine

Chemical Property of 7-{1-[4-(Tert-butyl)phenoxy]ethyl}[1,2,4]triazolo[1,5-a]pyrimidin-2-amine

Chemical Property:

• XLogP3: 3.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 311.17461031
• Heavy Atom Count: 23
• Complexity: 391

Purity/Quality:

97% ^*data from raw suppliers

7-{1-[4-(tert-Butyl)phenoxy]ethyl}[1,2,4]triazolo[1,5-a]pyrimidin-2-amine ^*data from reagent suppliers

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: CC(C1=CC=NC2=NC(=NN12)N)OC3=CC=C(C=C3)C(C)(C)C

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