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(S)-1-(7-fluoro-2,3-dihydro-1H-inden-5-yl)ethan-1-amine

(S)-1-(7-fluoro-2,3-dihydro-1H-inden-5-yl)ethan-1-amine Structure
(S)-1-(7-fluoro-2,3-dihydro-1H-inden-5-yl)ethan-1-amine structure
CAS No.
1259864-70-4
Chemical Name:
(S)-1-(7-fluoro-2,3-dihydro-1H-inden-5-yl)ethan-1-amine
Synonyms
(S)-1-(7-fluoro-2,3-dihydro-1H-inden-5-yl)ethan-1-amine;1H-Indene-5-methanamine, 7-fluoro-2,3-dihydro-α-methyl-, (αS)-
CBNumber:
CB214680694
Molecular Formula:
C11H14FN
Molecular Weight:
179.23
MDL Number:
MOL File:
1259864-70-4.mol
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(S)-1-(7-fluoro-2,3-dihydro-1H-inden-5-yl)ethan-1-amine Properties

Boiling point 266.2±40.0 °C(predicted)
Density 1.120±0.06 g/cm3(Temp: 20 °C; Press: 760 Torr)(predicted)
pka 9.47±0.29(predicted)

(S)-1-(7-fluoro-2,3-dihydro-1H-inden-5-yl)ethan-1-amine Preparation Products And Raw materials

Raw materials

Preparation Products

(S)-1-(7-fluoro-2,3-dihydro-1H-inden-5-yl)ethan-1-amine Suppliers

Global( 1)Suppliers
Supplier Tel Email Country ProdList Advantage
Beijing Famozi Pharmaceutical Technology Co., Ltd 13331045123 2728639891@qq.com China 8632 58
Supplier Advantage
Beijing Famozi Pharmaceutical Technology Co., Ltd 58
(S)-1-(7-fluoro-2,3-dihydro-1H-inden-5-yl)ethan-1-amine 1H-Indene-5-methanamine, 7-fluoro-2,3-dihydro-α-methyl-, (αS)- 1259864-70-4