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6-(Benzyloxy)-8-(trifluoromethyl)-1H-purin-2-amine

6-(Benzyloxy)-8-(trifluoromethyl)-1H-purin-2-amine Structure
6-(Benzyloxy)-8-(trifluoromethyl)-1H-purin-2-amine structure
CAS No.
160948-29-8
Chemical Name:
6-(Benzyloxy)-8-(trifluoromethyl)-1H-purin-2-amine
Synonyms
6-(Benzyloxy)-8-(trifluoromethyl)-1H-purin-2-amine;9H-Purin-2-amine, 6-(phenylmethoxy)-8-(trifluoromethyl)-
CBNumber:
CB29298217
Molecular Formula:
C13H10F3N5O
Molecular Weight:
309.25
MDL Number:
MFCD30606346
MOL File:
160948-29-8.mol
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6-(Benzyloxy)-8-(trifluoromethyl)-1H-purin-2-amine Properties

Melting point 214.3-215.8 °C
Boiling point 410.1±55.0 °C(Predicted)
Density 1.60±0.1 g/cm3(Predicted)
pka 4.20±0.20(Predicted)

6-(Benzyloxy)-8-(trifluoromethyl)-1H-purin-2-amine Preparation Products And Raw materials

Raw materials

Preparation Products

6-(Benzyloxy)-8-(trifluoromethyl)-1H-purin-2-amine Suppliers

Global( 1)Suppliers
Supplier Tel Email Country ProdList Advantage
Chemenu Inc. -- sales@chemenu.com United States 4489 58
Supplier Advantage
Chemenu Inc. 58
6-(Benzyloxy)-8-(trifluoromethyl)-1H-purin-2-amine 9H-Purin-2-amine, 6-(phenylmethoxy)-8-(trifluoromethyl)- 160948-29-8