1H-Indazole-1-ethanamine, 6-bromo-N,N-dimethyl-

Modify Date: 2024-12-27 10:38:29

1H-Indazole-1-ethanamine, 6-bromo-N,N-dimethyl- Structure
1H-Indazole-1-ethanamine, 6-bromo-N,N-dimethyl- structure
 Common Name 1H-Indazole-1-ethanamine, 6-bromo-N,N-dimethyl-
CAS Number 281204-64-6 Molecular Weight 268.15
Density 1.41±0.1 g/cm3(Predicted) Boiling Point 344.8±22.0 °C(Predicted)
Molecular Formula C11H14BrN3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1H-Indazole-1-ethanamine, 6-bromo-N,N-dimethyl-

 Chemical & Physical Properties

Density 1.41±0.1 g/cm3(Predicted)
Boiling Point 344.8±22.0 °C(Predicted)
Molecular Formula C11H14BrN3
Molecular Weight 268.15
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...
N-(2-(3-(4-chlorophenyl)-6-oxopyridazin-1(6H)-yl)ethyl)-2,4,5-trimethylbenzenesulfonamide
921513-28-2
N-(2-(3-(4-chlorophenyl)-6-oxopyridazin-1(6H)-yl)ethyl)-2,4,6-trimethylbenzenesulfonamide
921880-16-2
N-{2-[3-(4-chlorophenyl)-6-oxo-1,6-dihydropyridazin-1-yl]ethyl}-4-ethoxybenzene-1-sulfonamide
921832-65-7
N-{2-[3-(4-chlorophenyl)-6-oxo-1,6-dihydropyridazin-1-yl]ethyl}-4-fluorobenzene-1-sulfonamide
921832-68-0
N-(2-(3-(4-chlorophenyl)-6-oxopyridazin-1(6H)-yl)ethyl)-3-(trifluoromethyl)benzenesulfonamide
921513-60-2
N-(2-(3-(4-chlorophenyl)-6-oxopyridazin-1(6H)-yl)ethyl)-2-(trifluoromethyl)benzenesulfonamide
921554-63-4
N-(2-(3-(4-chlorophenyl)-6-oxopyridazin-1(6H)-yl)ethyl)-4-methoxy-2,5-dimethylbenzenesulfonamide
921880-53-7
N-(2-(3-(4-chlorophenyl)-6-oxopyridazin-1(6H)-yl)ethyl)-2-ethoxy-5-isopropylbenzenesulfonamide
921554-79-2
N-(2-(3-(4-chlorophenyl)-6-oxopyridazin-1(6H)-yl)ethyl)-3,5-dimethylbenzenesulfonamide
921554-87-2
N-(2-(3-(4-chlorophenyl)-6-oxopyridazin-1(6H)-yl)ethyl)-4-(trifluoromethyl)benzenesulfonamide
921880-61-7
Chemsrc provides CAS#:281204-64-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 1H-Indazole-1-ethanamine, 6-bromo-N,N-dimethyl->> amp version: 1H-Indazole-1-ethanamine, 6-bromo-N,N-dimethyl-

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

Copyright © 2024 ChemSrc All Rights Reserved