ChemicalBook > Product Catalog >API >Synthetic Anti-infective Drugs >Sulfonamides and synergist >N-(2-Aminoethyl) 4-bromobenzenesulfonamide

N-(2-Aminoethyl) 4-bromobenzenesulfonamide

N-(2-Aminoethyl) 4-bromobenzenesulfonamide Suppliers list
Company Name: J & K SCIENTIFIC LTD.  
Tel: 18210857532 18210857532
Email: jkinfo@jkchemical.com
Company Name: Wuhan Chemwish Technology Co., Ltd  
Tel: 86-027-67849912
Email: sales@chemwish.com
Company Name: Jiangsu Aikon Biopharmaceutical R&D co.,Ltd.  
Tel: 025-66113011 13913916777
Email: cfzhang@aikonchem.com
Company Name: 9ding chemical ( Shanghai) Limited  
Tel: 4009209199
Email: sales@9dingchem.com
Company Name: Zhengzhou kangnuochenrui Chemical Technology Co.,Ltd  
Tel: 18210788515; 18210788515
Email: zhuzixin999@163.c0m

N-(2-Aminoethyl) 4-bromobenzenesulfonamide manufacturers

N-(2-Aminoethyl) 4-bromobenzenesulfonamide Basic information
Product Name:N-(2-Aminoethyl) 4-bromobenzenesulfonamide
Synonyms:N-(2-Aminoethyl)-4-bromobenzenesulphonamide96%;N-(2-Aminoethyl)-4-bromobenzenesulphonamide 96%;N-(2-AMINOETHYL)-4-BROMOBENZENESULPHONAMIDE;Benzenesulfonamide, N-(2-aminoethyl)-4-bromo-;N-(2-AMINOETHYL) 4-BROMOBENZENESULFONAMIDE USP/EP/BP;N-(2-Aminoethyl) 4-bromobenzenesulfonamide
CAS:90002-56-5
MF:C8H11BrN2O2S
MW:279.15
EINECS:
Product Categories:blocks;Bromides;Sulfonamides
Mol File:90002-56-5.mol
N-(2-Aminoethyl) 4-bromobenzenesulfonamide Structure
N-(2-Aminoethyl) 4-bromobenzenesulfonamide Chemical Properties
Melting point 112-114
Boiling point 394.9±52.0 °C(Predicted)
density 1.582±0.06 g/cm3(Predicted)
storage temp. 2-8°C
pka11.18±0.10(Predicted)
AppearanceLight brown to brown Solid
Safety Information
Hazard Codes Xi
Hazard Note Irritant
HS Code 2935909099
MSDS Information
N-(2-Aminoethyl) 4-bromobenzenesulfonamide Usage And Synthesis
N-(2-Aminoethyl) 4-bromobenzenesulfonamide Preparation Products And Raw materials
Tag:N-(2-Aminoethyl) 4-bromobenzenesulfonamide(90002-56-5) Related Product Information
4-Bromobenzenesulfonamide 1-[(4-bromophenyl)sulfonyl]-4-methylpiperazine 4-(4-Bromobenzenesulfonyl)piperazine 4-((4-Bromophenyl)sulfonyl)piperazinyl 2-furyl ketone 1-[(4-Bromophenyl)sulfonyl]-4-[5-(trifluoromethyl)-2-pyridinyl]piperazine 1-[(4-Bromophenyl)sulfonyl]-N-(4-chlorophenyl)-2-pyrrolidinecarboxamide 1-[(4-Bromophenyl)sulfonyl]-N-(4-fluorophenyl)-2-pyrrolidinecarboxamide 1-[(4-Bromophenyl)sulfonyl]-N-(3,4-difluorophenyl)-2-pyrrolidinecarboxamide 1-[(4-Bromophenyl)sulfonyl]-N-[3-(trifluoromethyl)phenyl]-2-pyrrolidinecarboxamide Methyl 4-(4-[(4-bromophenyl)sulfonyl]piperazino)-3-nitrobenzenecarboxylate 1-[(4-Bromophenyl)sulfonyl]-N-phenyl-2-pyrrolidinecarboxamide (1-[(4-Bromophenyl)sulfonyl]-2-pyrrolidinyl)(morpholino)methanone Ethyl 2-(1-[(4-bromophenyl)sulfonyl]-3-oxo-2-piperazinyl)acetate 2-([(4-Bromophenyl)sulfonyl]amino)-n,3,3-trimethylbutanamide 2-(4-[(4-Bromophenyl)sulfonyl]piperazino)-1,3-benzothiazole Methyl 2-[(2-([(4-bromophenyl)sulfonyl]amino)acetyl)amino]-2-phenylacetate 2-[[(4-Bromophenyl)sulfonyl](2-hydroxyethyl)amino]-N-(4-fluorophenyl)acetamide Methyl 2-[(2-([(4-bromophenyl)sulfonyl]amino)acetyl)amino]propanoate