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(1S)-1-[2-(trifluoromethyl)phenyl]propan-1-amine

(1S)-1-[2-(trifluoromethyl)phenyl]propan-1-amine Structure
(1S)-1-[2-(trifluoromethyl)phenyl]propan-1-amine structure
CAS No.
1228557-05-8
Chemical Name:
(1S)-1-[2-(trifluoromethyl)phenyl]propan-1-amine
Synonyms
(1S)-1-[2-(trifluoromethyl)phenyl]propan-1-amine;Benzenemethanamine, α-ethyl-2-(trifluoromethyl)-, (αS)-
CBNumber:
CB18180510
Molecular Formula:
C10H12F3N
Molecular Weight:
203.2
MDL Number:
MOL File:
1228557-05-8.mol
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(1S)-1-[2-(trifluoromethyl)phenyl]propan-1-amine Properties

Boiling point 217.0±35.0 °C(Predicted)
Density 1.150±0.06 g/cm3(Predicted)
pka 8.55±0.10(Predicted)

(1S)-1-[2-(trifluoromethyl)phenyl]propan-1-amine Preparation Products And Raw materials

Raw materials

Preparation Products

(1S)-1-[2-(trifluoromethyl)phenyl]propan-1-amine Suppliers

Global( 2)Suppliers
Supplier Tel Email Country ProdList Advantage
Shanghai Amico Chemicals Co. LTD 18019252918 sale@amkchem.com China 15015 58
Beijing Famozi Pharmaceutical Technology Co., Ltd 13331045123 2728639891@qq.com China 7910 58
Supplier Advantage
Shanghai Amico Chemicals Co. LTD 58
Beijing Famozi Pharmaceutical Technology Co., Ltd 58
(1S)-1-[2-(trifluoromethyl)phenyl]propan-1-amine Benzenemethanamine, α-ethyl-2-(trifluoromethyl)-, (αS)- 1228557-05-8