1-(2,4-Dimethoxypyridin-3-yl)cyclobutan-1-amine

Modify Date: 2025-09-01 13:04:51

1-(2,4-Dimethoxypyridin-3-yl)cyclobutan-1-amine Structure
1-(2,4-Dimethoxypyridin-3-yl)cyclobutan-1-amine structure
 Common Name 1-(2,4-Dimethoxypyridin-3-yl)cyclobutan-1-amine
CAS Number 2228623-83-2 Molecular Weight 208.26
Density N/A Boiling Point N/A
Molecular Formula C11H16N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(2,4-Dimethoxypyridin-3-yl)cyclobutan-1-amine

 Chemical & Physical Properties

Molecular Formula C11H16N2O2
Molecular Weight 208.26
InChIKey KLQPCOKSVBEAEZ-UHFFFAOYSA-N
SMILES COc1ccnc(OC)c1C1(N)CCC1
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...
Tert-butyl 4-(3-bromophenyl)-4-hydroxy-octahydrocyclopenta[c]pyrrole-2-carboxylate
2309449-11-2
Tert-butyl 6-(2-bromopyridin-3-yl)-6-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate
2309453-59-4
3-{1-[5-cyano-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]azetidin-3-yl}propanoic acid
2171638-51-8
3-{1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2,5-oxadiazole-3-carbonyl]azetidin-3-yl}propanoic acid
2171991-20-9
2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2,3-trimethylbutanamido]oxy}-3-methoxypropanoic acid
2172094-64-1
2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]oxy}-3-methoxypropanoic acid
2172456-61-8
2-({3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]pentanamido}oxy)-3-methoxypropanoic acid
2172229-75-1
2-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-2-methylbutanamido}oxy)-3-methoxypropanoic acid
2172522-19-7
3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[2-(6-methylpyridin-2-yl)ethyl]carbamoyl}propanoic acid
2171704-42-8
2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]oxy}-3-methoxypropanoic acid
2172071-78-0
Chemsrc provides CAS#:2228623-83-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(2,4-Dimethoxypyridin-3-yl)cyclobutan-1-amine>> amp version: 1-(2,4-Dimethoxypyridin-3-yl)cyclobutan-1-amine

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

Copyright © 2024 ChemSrc All Rights Reserved