7-[1-(2,6-Dichlorophenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine

Base Information

• Chemical Name: 7-[1-(2,6-Dichlorophenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
• CAS No.: 477865-30-8
• Molecular Formula: C13H11Cl2N5O
• Molecular Weight: 324.16
• Mol file: 477865-30-8.mol

Synonyms:477865-30-8;7-[1-(2,6-dichlorophenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;7-[1-(2,6-Dichlorophenoxy)ethyl][1,2,4]triazolo-[1,5-a]pyrimidin-2-amine;7-[1-(2,6-Dichlorophenoxy)ethyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;7-[1-(2,6-dichlorophenoxy)ethyl][1,2,4]triazolo[1,5-a]pyrimidin-2-amine;7-(1-(2,6-dichlorophenoxy)ethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;Oprea1_187161;MFCD00243624;AKOS005069859;1L-046

Chemical Property of 7-[1-(2,6-Dichlorophenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine

Chemical Property:

• XLogP3: 2.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 323.0340654
• Heavy Atom Count: 21
• Complexity: 354

Purity/Quality:

97% ^*data from raw suppliers

7-[1-(2,6-Dichlorophenoxy)ethyl][1,2,4]triazolo-[1,5-a]pyrimidin-2-amine >95% ^*data from reagent suppliers

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: CC(C1=CC=NC2=NC(=NN12)N)OC3=C(C=CC=C3Cl)Cl

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