4-[3-(4-aminophenoxy)-6-chloroquinoxalin-2-yl]oxyaniline

Modify Date: 2025-09-11 09:43:25

4-[3-(4-aminophenoxy)-6-chloroquinoxalin-2-yl]oxyaniline Structure
4-[3-(4-aminophenoxy)-6-chloroquinoxalin-2-yl]oxyaniline structure
 Common Name 4-[3-(4-aminophenoxy)-6-chloroquinoxalin-2-yl]oxyaniline
CAS Number 64360-02-7 Molecular Weight 378.81200
Density N/A Boiling Point N/A
Molecular Formula C20H15ClN4O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-[3-(4-aminophenoxy)-6-chloroquinoxalin-2-yl]oxyaniline

 Chemical & Physical Properties

Molecular Formula C20H15ClN4O2
Molecular Weight 378.81200
Exact Mass 378.08800
PSA 96.28000
LogP 6.19460
InChIKey FYAGOMMNPYJGPI-UHFFFAOYSA-N
SMILES Nc1ccc(Oc2nc3ccc(Cl)cc3nc2Oc2ccc(N)cc2)cc1
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...
(S)-6-Fluoro-8-methylchroman-4-amine
1213361-81-9
3-Amino-1-phenylazetidin-2-one hydrochloride
889214-85-1
5-ethoxy-1-N-(2-fluorophenyl)benzene-1,2-diamine
1443979-33-6
5-Benzyl-2-ethylfuran-3-carboxylic acid
2138201-46-2
N-[2-(4-pyridyl)ethyl]-3-(2,3,5,9-tetramethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanamide
1401594-91-9
N-(1H-indol-4-yl)-3-(1-methyl-1H-indol-3-yl)propanamide
1401582-43-1
3-(5-Bromo-2-methoxyphenyl)-3-methylbutan-1-amine
1225572-72-4
(2S)-N-{4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl}-1-(prop-2-yn-1-yl)pyrrolidine-2-carboxamide
1375944-48-1
4-(8-Azabicyclo[3.2.1]octan-3-yl)piperazin-2-one
1706429-29-9
Benzenesulfonic acid--4-[(2R)-4-ethylmorpholin-2-yl]phenol (1/1)
920803-56-1
Chemsrc provides CAS#:64360-02-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-[3-(4-aminophenoxy)-6-chloroquinoxalin-2-yl]oxyaniline>> amp version: 4-[3-(4-aminophenoxy)-6-chloroquinoxalin-2-yl]oxyaniline

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

Copyright © 2024 ChemSrc All Rights Reserved