N-[2-(Piperazin-1-yl)ethyl]benzenesulfonamide

Modify Date: 2024-09-03 21:36:17

N-[2-(Piperazin-1-yl)ethyl]benzenesulfonamide structure
 Common Name N-[2-(Piperazin-1-yl)ethyl]benzenesulfonamide
CAS Number 1082288-16-1 Molecular Weight 269.37
Density N/A Boiling Point N/A
Molecular Formula C12H19N3O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[2-(Piperazin-1-yl)ethyl]benzenesulfonamide

 Chemical & Physical Properties

Molecular Formula C12H19N3O2S
Molecular Weight 269.37

 Preparation

O=S(=O)(NCCN1CCNCC1)c1ccccc1
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
2-(4-Methoxy-2-methylphenyl)morpholine
2091046-90-9
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[(5-Chloropyridin-3-yl)methyl]-3,4-dihydro-2H-quinolin-3-amine
2224484-35-7
5-Bromothieno[2,3-d]thiadiazole-6-carboxylic acid
1231052-04-2
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
1-(2-(Bromomethyl)-3-mercaptophenyl)-1-chloropropan-2-one
1805871-86-6
tert-Butyl 1-benzyl-6,6-dimethylhexahydropyrrolo[3,4-b]pyrrole-5(1H)-carboxylate
2266594-89-0
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
Chemsrc provides CAS#:1082288-16-1 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[2-(Piperazin-1-yl)ethyl]benzenesulfonamide>> amp version: N-[2-(Piperazin-1-yl)ethyl]benzenesulfonamide

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved