2-(4-(4-Iodobenzyl)piperazin-1-yl)ethan-1-ol

Modify Date: 2024-09-04 02:08:33

2-(4-(4-Iodobenzyl)piperazin-1-yl)ethan-1-ol structure
 Common Name 2-(4-(4-Iodobenzyl)piperazin-1-yl)ethan-1-ol
CAS Number 1345098-44-3 Molecular Weight 346.21
Density N/A Boiling Point N/A
Molecular Formula C13H19IN2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(4-(4-Iodobenzyl)piperazin-1-yl)ethan-1-ol

 Chemical & Physical Properties

Molecular Formula C13H19IN2O
Molecular Weight 346.21

 Preparation

OCCN1CCN(Cc2ccc(I)cc2)CC1
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
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
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
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
(9H-fluoren-9-yl)methyl N-(7-hydroxyheptan-2-yl)carbamate
2763984-09-2
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
tert-Butyl-DL-alanine
1375289-11-4
5-[1-(aminooxy)propan-2-yl]-N,N-dimethyl-1,3-thiazol-2-amine
2229246-40-4
Chemsrc provides CAS#:1345098-44-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(4-(4-Iodobenzyl)piperazin-1-yl)ethan-1-ol>> amp version: 2-(4-(4-Iodobenzyl)piperazin-1-yl)ethan-1-ol

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

Copyright © 2024 ChemSrc All Rights Reserved