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(S)-1,1,1-trifluoro-N-(4-fluorobenzyl)butan-2-amine

(S)-1,1,1-trifluoro-N-(4-fluorobenzyl)butan-2-amine Structure
(S)-1,1,1-trifluoro-N-(4-fluorobenzyl)butan-2-amine structure
CAS No.
1849413-50-8
Chemical Name:
(S)-1,1,1-trifluoro-N-(4-fluorobenzyl)butan-2-amine
Synonyms
(S)-1,1,1-trifluoro-N-(4-fluorobenzyl)butan-2-amine;Benzenemethanamine, 4-fluoro-N-[(1S)-1-(trifluoromethyl)propyl]-
CBNumber:
CB75430625
Molecular Formula:
C11H13F4N
Molecular Weight:
235.22
MDL Number:
MOL File:
1849413-50-8.mol
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(S)-1,1,1-trifluoro-N-(4-fluorobenzyl)butan-2-amine Properties

Boiling point 221.4±40.0 °C(Predicted)
Density 1.166±0.06 g/cm3(Predicted)
pka 4.40±0.70(Predicted)

(S)-1,1,1-trifluoro-N-(4-fluorobenzyl)butan-2-amine Preparation Products And Raw materials

Raw materials

Preparation Products

(S)-1,1,1-trifluoro-N-(4-fluorobenzyl)butan-2-amine Suppliers

Global( 1)Suppliers
Supplier Tel Email Country ProdList Advantage
Bejing Famous Pharmaceutical Technology Co., Ltd. 13331045123 1963319514@qq.com China 14233 58
Supplier Advantage
Bejing Famous Pharmaceutical Technology Co., Ltd. 58
(S)-1,1,1-trifluoro-N-(4-fluorobenzyl)butan-2-amine Benzenemethanamine, 4-fluoro-N-[(1S)-1-(trifluoromethyl)propyl]- 1849413-50-8