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(S)-1-(2,4,6-trifluorophenyl)propan-1-amine

(S)-1-(2,4,6-trifluorophenyl)propan-1-amine Structure
(S)-1-(2,4,6-trifluorophenyl)propan-1-amine structure
CAS No.
1241682-33-6
Chemical Name:
(S)-1-(2,4,6-trifluorophenyl)propan-1-amine
Synonyms
Benzenemethanamine, α-ethyl-2,4,6-trifluoro-, (αS)-
CBNumber:
CB813741600
Molecular Formula:
C9H10F3N
Molecular Weight:
189.18
MDL Number:
MOL File:
1241682-33-6.mol
Last updated:2025-05-19 13:47:34
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(S)-1-(2,4,6-trifluorophenyl)propan-1-amine Properties

Boiling point 182.770±35.00 °C(Press: 760.00 Torr)(predicted)
Density 1.214±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
pka 8.439±0.10(predicted)

(S)-1-(2,4,6-trifluorophenyl)propan-1-amine Preparation Products And Raw materials

Raw materials

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(S)-1-(2,4,6-trifluorophenyl)propan-1-amine Suppliers

Global( 1)Suppliers
Supplier Tel Email Country ProdList Advantage
Beijing Famozi Pharmaceutical Technology Co., Ltd 15811073878 2559355526@qq.com China 10000 58
Supplier Advantage
Beijing Famozi Pharmaceutical Technology Co., Ltd 58
Benzenemethanamine, α-ethyl-2,4,6-trifluoro-, (αS)- 1241682-33-6