(1S)-1-(4-Bromo-3-fluorophenyl)ethylamine

Request For Quotation
(1S)-1-(4-Bromo-3-fluorophenyl)ethylamine Suppliers list
Company Name: LABTER PHARMATECH(BEIJING) CO.,LTD  
Tel: 010-56330744 18310155299
Email: sales@labter.com.cn
Company Name: Bejing Famous Pharmaceutical Technology Co., Ltd.  
Tel: 010-80339217; 13331045123
Email: 2559355526@qq.com
Company Name: Baimei Jihua (Henan) Pharmaceutical Technology Co., Ltd  
Tel: 0371-88900765 18037465274
Email: 3430974218@qq.com
Company Name: Shanghai Haohong Pharmaceutical Co., Ltd.  
Tel: 400-8210725 4008210725
Email: malulu@leyan.com
Company Name: Shijizhuang Zhoukun Pharmaceutical Technology Co., LTD  
Tel: 0311-83784138 18633934202
Email: zhoukunpharma@163.com
(1S)-1-(4-Bromo-3-fluorophenyl)ethylamine Basic information
Product Name:(1S)-1-(4-Bromo-3-fluorophenyl)ethylamine
Synonyms:(S)-1-(4-bromo-3-fluorophenyl)ethanamine;(1S)-1-(4-bromo-3-fluorophenyl)ethan-1-amine;(S)-1-(4-Bromo-3-fluorophenyl)ethan-1-amine;Benzenemethanamine, 4-bromo-3-fluoro-α-methyl-, (αS)-;(S)-1-(4-Bromo-3-fluorophenyl)ethanamine - [B91398];(1S)-1-(4-Bromo-3-fluorophenyl)ethylamine
CAS:1241678-53-4
MF:C8H9BrFN
MW:218.07
EINECS:
Product Categories:
Mol File:Mol File
(1S)-1-(4-Bromo-3-fluorophenyl)ethylamine Structure
(1S)-1-(4-Bromo-3-fluorophenyl)ethylamine Chemical Properties
Boiling point 253.6±25.0 °C(Predicted)
density 1.482±0.06 g/cm3(Predicted)
storage temp. 2-8°C, protect from light
pka8.50±0.10(Predicted)
AppearanceColorless to light yellow Liquid
Safety Information
MSDS Information
(1S)-1-(4-Bromo-3-fluorophenyl)ethylamine Usage And Synthesis
(1S)-1-(4-Bromo-3-fluorophenyl)ethylamine Preparation Products And Raw materials
Tag:(1S)-1-(4-Bromo-3-fluorophenyl)ethylamine(1241678-53-4) Related Product Information
(1S)-1-(4-Bromo-3-fluorophenyl)ethylamine hydrochloride (1R)-1-(4-Bromo-3-fluorophenyl)ethylamine 1-(4-bromo-3-fluorophenyl)ethanamine hydrochloride 1-(4-Bromo-3-fluorophenyl)ethan-1-amine Benzenemethanamine, 4-bromo-3-fluoro-α-methyl-, hydrochloride (1:1), (αR)- Benzenemethanamine, 4-bromo-3,5-difluoro-α-methyl-, (αR)-