2-[(6-Chloropyridin-3-yl)oxy]ethan-1-amine

Modify Date: 2025-09-07 16:51:36

2-[(6-Chloropyridin-3-yl)oxy]ethan-1-amine Structure
2-[(6-Chloropyridin-3-yl)oxy]ethan-1-amine structure
 Common Name 2-[(6-Chloropyridin-3-yl)oxy]ethan-1-amine
CAS Number 2229422-48-2 Molecular Weight 172.61
Density N/A Boiling Point N/A
Molecular Formula C7H9ClN2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[(6-Chloropyridin-3-yl)oxy]ethan-1-amine

 Chemical & Physical Properties

Molecular Formula C7H9ClN2O
Molecular Weight 172.61
InChIKey DVOJMEWFTVEPAB-UHFFFAOYSA-N
SMILES NCCOc1ccc(Cl)nc1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
methyl 5-(2-hydroxypropan-2-yl)-1-methyl-1H-pyrazole-3-carboxylate
2228175-65-1
2-[6-(1H-1,2,4-triazol-1-yl)pyridin-3-yl]propan-2-amine
2229154-81-6
5-Amino-4-methoxy-2-methylbenzene-1-sulfonyl fluoride
2167186-64-1
1-[2-(3-Fluorophenoxy)ethyl]-2,2-dimethylcyclopropan-1-amine
2228797-54-2
5-(3-Fluorophenoxy)-2-methoxypentanoic acid
2228109-79-1
Methyl 2-(aminomethyl)-4-(3-fluorophenoxy)butanoate
2228819-82-5
4-(But-3-yn-2-yl)-2-methoxy-6-nitrophenol
2228176-18-7
4-[1-(Aminooxy)ethyl]-2-methoxy-6-nitrophenol
2228797-73-5
3-Fluoro-3-(1,2,3-thiadiazol-4-yl)propan-1-amine
2229385-60-6
2-amino-3-methyl-3-(1-methyl-1H-pyrazol-5-yl)butanoic acid
2228094-43-5
Chemsrc provides CAS#:2229422-48-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[(6-Chloropyridin-3-yl)oxy]ethan-1-amine>> amp version: 2-[(6-Chloropyridin-3-yl)oxy]ethan-1-amine

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

Copyright © 2024 ChemSrc All Rights Reserved