Rel-(1R,2R)-2-((3,4-dimethoxyphenyl)amino)cyclobutan-1-ol

Modify Date: 2025-08-29 23:54:51

Rel-(1R,2R)-2-((3,4-dimethoxyphenyl)amino)cyclobutan-1-ol Structure
Rel-(1R,2R)-2-((3,4-dimethoxyphenyl)amino)cyclobutan-1-ol structure
 Common Name Rel-(1R,2R)-2-((3,4-dimethoxyphenyl)amino)cyclobutan-1-ol
CAS Number 2156416-22-5 Molecular Weight 223.27
Density N/A Boiling Point N/A
Molecular Formula C12H17NO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Rel-(1R,2R)-2-((3,4-dimethoxyphenyl)amino)cyclobutan-1-ol

 Chemical & Physical Properties

Molecular Formula C12H17NO3
Molecular Weight 223.27

 Preparation

COc1ccc(NC2CCC2O)cc1OC
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...
1-[4-[2-(Bromomethyl)phenoxy]-3-methoxyphenyl]ethanone
102505-19-1
1,3-Octadecanediol
20294-77-3
2-Methoxycarbonyl-3-amino-5-phenyl-6-methyl-pyrazine
5284-14-0
5-Amino-2-chloro-4-fluorobenzaldehyde
131191-64-5
2-[(4-benzyl-5-cyclopropyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(1-cyanocyclohexyl)-N-methylpropanamide
930751-77-2
4-Bromo-2-fluororesorcinol
1780692-57-0
2,4-dichloro-7,8-dihydro-6H-cyclopenta[g]quinazoline
103494-83-3
(3-Chloropropyl)boronic acid
41269-07-2
N-(2-methoxybenzyl)-2-(3-phenylureido)thiazole-4-carboxamide
955750-50-2
4-Fluoro-3-(trimethylsilyl)anisole
125889-30-7
Chemsrc provides CAS#:2156416-22-5 MSDS, density, melting point, boiling point, structure, etc. Its name is Rel-(1R,2R)-2-((3,4-dimethoxyphenyl)amino)cyclobutan-1-ol>> amp version: Rel-(1R,2R)-2-((3,4-dimethoxyphenyl)amino)cyclobutan-1-ol

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

Copyright © 2024 ChemSrc All Rights Reserved