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3-[(1Z)-1-Fluoro-1-propen-1-yl]benzenamine

3-[(1Z)-1-Fluoro-1-propen-1-yl]benzenamine Structure
3-[(1Z)-1-Fluoro-1-propen-1-yl]benzenamine structure
CAS No.
2554832-08-3
Chemical Name:
3-[(1Z)-1-Fluoro-1-propen-1-yl]benzenamine
Synonyms
(Z)-3-(1-Fluoroprop-1-en-1-yl)aniline;3-[(1Z)-1-Fluoro-1-propen-1-yl]benzenamine
CBNumber:
CB913537365
Molecular Formula:
C9H10FN
Molecular Weight:
151.18
MDL Number:
MOL File:
2554832-08-3.mol
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3-[(1Z)-1-Fluoro-1-propen-1-yl]benzenamine Properties

Boiling point 262.4±33.0 °C(Predicted)
Density 1.068±0.06 g/cm3(Temp: 20 °C; Press: 760 Torr)(Predicted)
pka 4.65±0.10(Predicted)

3-[(1Z)-1-Fluoro-1-propen-1-yl]benzenamine Preparation Products And Raw materials

Raw materials

Preparation Products

3-[(1Z)-1-Fluoro-1-propen-1-yl]benzenamine 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
3-[(1Z)-1-Fluoro-1-propen-1-yl]benzenamine (Z)-3-(1-Fluoroprop-1-en-1-yl)aniline 2554832-08-3