4-Bromo-3-[2-(4-morpholinyl)ethoxy]benzenamine

Modify Date: 2025-08-23 10:42:59

4-Bromo-3-[2-(4-morpholinyl)ethoxy]benzenamine structure
 Common Name 4-Bromo-3-[2-(4-morpholinyl)ethoxy]benzenamine
CAS Number 1610875-63-2 Molecular Weight 301.18
Density N/A Boiling Point N/A
Molecular Formula C12H17BrN2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-Bromo-3-[2-(4-morpholinyl)ethoxy]benzenamine

 Chemical & Physical Properties

Molecular Formula C12H17BrN2O2
Molecular Weight 301.18

 Preparation

Nc1ccc(Br)c(OCCN2CCOCC2)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...
2-Chloro-5-[(2-methoxyethyl)amino]-4-pyrimidinecarboxamide
1660118-44-4
Methyl 2-chloro-6-pyrazol-1-ylpyrimidine-4-carboxylate
1660120-42-2
Ethyl 3-(2-methoxyethylamino)pyridine-2-carboxylate
1660118-31-9
3-Methyl-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine
1256803-25-4
Ethyl 8-chloro-1,7-naphthyridine-6-carboxylate
1660117-73-6
Tert-butyl (6-bromo-1H-indol-3-yl)(methyl)carbamate
1695525-00-8
1,1,2,2-Tetrafluoro-1,2-bis[4-(trifluoromethyl)phenyl]-ethane
16090-19-0
2-Chloro-6-[2-(methoxymethyl)-1-pyrrolidinyl]-4-pyrimidinecarboxamide
1660115-94-5
Ethyl 2-chloro-5-(2-methoxy-2-methylpropylamino)pyrimidine-4-carboxylate
1660118-87-5
tert-butyl ((6-bromo-1H-indol-3-yl)methyl)(methyl)carbamate
1695524-53-8
Chemsrc provides CAS#:1610875-63-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-Bromo-3-[2-(4-morpholinyl)ethoxy]benzenamine>> amp version: 4-Bromo-3-[2-(4-morpholinyl)ethoxy]benzenamine

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

Copyright © 2024 ChemSrc All Rights Reserved