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(2R)-1,1,1-Trifluoro-4-(methylamino)-2-butanol

(2R)-1,1,1-Trifluoro-4-(methylamino)-2-butanol Structure
(2R)-1,1,1-Trifluoro-4-(methylamino)-2-butanol structure
CAS No.
496847-66-6
Chemical Name:
(2R)-1,1,1-Trifluoro-4-(methylamino)-2-butanol
Synonyms
(R)-1,1,1-Trifluoro-4-(methylamino)butan-2-ol;(2R)-1,1,1-Trifluoro-4-(methylamino)-2-butanol
CBNumber:
CB613540186
Molecular Formula:
C5H10F3NO
Molecular Weight:
157.14
MDL Number:
MOL File:
496847-66-6.mol
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(2R)-1,1,1-Trifluoro-4-(methylamino)-2-butanol Properties

Boiling point 181.9±40.0 °C(Predicted)
Density 1.171±0.06 g/cm3(Temp: 20 °C; Press: 760 Torr)(Predicted)
pka 12.35±0.20(Predicted)

(2R)-1,1,1-Trifluoro-4-(methylamino)-2-butanol Preparation Products And Raw materials

Raw materials

Preparation Products

(2R)-1,1,1-Trifluoro-4-(methylamino)-2-butanol Suppliers

Global( 1)Suppliers
Supplier Tel Email Country ProdList Advantage
Shanghai Haohong Pharmaceutical Co., Ltd. 400-400-8210725 4008210725 malulu@leyan.com China 40000 58
Supplier Advantage
Shanghai Haohong Pharmaceutical Co., Ltd. 58
(2R)-1,1,1-Trifluoro-4-(methylamino)-2-butanol (R)-1,1,1-Trifluoro-4-(methylamino)butan-2-ol 496847-66-6