6-bromo-8-methoxy-N,N,2-trimethylquinolin-4-amine

Modify Date: 2025-08-23 18:27:09

6-bromo-8-methoxy-N,N,2-trimethylquinolin-4-amine Structure
6-bromo-8-methoxy-N,N,2-trimethylquinolin-4-amine structure
 Common Name 6-bromo-8-methoxy-N,N,2-trimethylquinolin-4-amine
CAS Number 89446-16-2 Molecular Weight 295.17500
Density N/A Boiling Point N/A
Molecular Formula C13H15BrN2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6-bromo-8-methoxy-N,N,2-trimethylquinolin-4-amine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C13H15BrN2O
Molecular Weight 295.17500
Exact Mass 294.03700
PSA 25.36000
LogP 3.38030

 Synonyms

6-Bromo-4-dimethylamino-8-methoxy-2-methylquinoline
4-Quinolinamine,6-bromo-8-methoxy-N,N,2-trimethyl
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...
6-Bromo-8-methoxy-2-(4-methoxyphenyl)-3-nitro-2H-1-benzopyran
57544-07-7
3-BROMO-8-METHOXY-N-(O-TOLYL)QUINOLIN-4-AMINE
189568-58-9
5,8-dimethoxy-N,N,2-trimethylquinolin-4-amine
66890-11-7
6-bromo-8-methoxy-2-methyl-1H-quinolin-4-one
89446-11-7
6-bromo-8-methoxy-2-methyl-4-quinolone
121269-26-9
(6-bromo-8-methoxy-2-morpholin-4-yl-2H-chromen-3-yl)-phenylmethanone
122438-08-8
6-bromo-8-methoxy-4-phenylquinolin-5-amine
145013-73-6
6-Bromo-8-methoxy-[1,2,4]triazolo[1,5-a]pyrazine
2169539-35-7
6-Bromo-8-methoxy-[1,2,4]triazolo[1,5-a]pyridine
2171029-30-2
3-(Thiolan-3-yl)oxane-3-carbaldehyde
1996619-39-6
n-{4-[1-(Aminomethyl)cyclopentyl]phenyl}acetamide
2229320-18-5
1-Bromo-4-(isocyanatomethyl)-2-nitrobenzene
2648998-72-3
4-Chloro-2-(isocyanatomethyl)-1-nitrobenzene
2649062-36-0
2-Bromo-1-fluoro-3-(2-isocyanatopropan-2-yl)benzene
2648998-59-6
4-(4,5-Dihydro-1h-imidazol-2-yl)-1-methylpiperidin-4-amine
2649016-41-9
n-Hydroxy-2-(pyrrolidin-3-yl)ethanimidamide
1937231-28-1
5-{[1-(Bromomethyl)cyclobutyl]methyl}-1,2-thiazole
2022790-52-7
2-(1,2-Thiazol-4-yl)cycloheptan-1-ol
2009744-73-2
2-(2-Tert-butyl-2h-1,2,3,4-tetrazol-5-yl)acetonitrile
2025969-22-4
Chemsrc provides CAS#:89446-16-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-bromo-8-methoxy-N,N,2-trimethylquinolin-4-amine>> amp version: 6-bromo-8-methoxy-N,N,2-trimethylquinolin-4-amine

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

Copyright © 2024 ChemSrc All Rights Reserved