3-[2-Bromo-4-(sec-butyl)phenoxy]azetidine

Modify Date: 2025-08-22 10:32:00

3-[2-Bromo-4-(sec-butyl)phenoxy]azetidine Structure
3-[2-Bromo-4-(sec-butyl)phenoxy]azetidine structure
 Common Name 3-[2-Bromo-4-(sec-butyl)phenoxy]azetidine
CAS Number 1219956-81-6 Molecular Weight 284.19
Density N/A Boiling Point N/A
Molecular Formula C13H18BrNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-[2-Bromo-4-(sec-butyl)phenoxy]azetidine

 Chemical & Physical Properties

Molecular Formula C13H18BrNO
Molecular Weight 284.19
InChIKey LMFHVFDNAPIOQX-UHFFFAOYSA-N
SMILES CCC(C)c1ccc(OC2CNC2)c(Br)c1
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-(2-Methanesulfonylethyl)cyclopentyl]methanamine
1341548-70-6
2-Chloro-6-methyl-4-tert-butyl-pyridine
908271-24-9
4-(2,3-Dichlorophenyl)butan-2-amine
1343776-00-0
3-(1-Methyl-1H-imidazol-2-yl)cyclopentan-1-amine
933701-08-7
3-(1-ethyl-1H-pyrazol-5-yl)cyclopentan-1-amine
1339915-49-9
[3,4-Diacetyloxy-5-(3-carbamoyl-5-fluoro-2-oxopyrazin-1-yl)oxolan-2-yl]methyl acetate
499785-96-5
N-ethyl-4-methoxy-2,2-dimethylbutan-1-amine
1343269-10-2
Cyclopentanamine, N-ethyl-3-[(1-ethyl-1H-pyrazol-4-yl)methyl]-
1342293-08-6
4-(4-Bromophenyl)-1-phenylbutan-1-one
1225857-78-2
3-Propylcyclopentan-1-amine
1340407-06-8
Chemsrc provides CAS#:1219956-81-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-[2-Bromo-4-(sec-butyl)phenoxy]azetidine>> amp version: 3-[2-Bromo-4-(sec-butyl)phenoxy]azetidine

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

Copyright © 2024 ChemSrc All Rights Reserved