8-Phenoxyquinoline-3,4-diamine

Modify Date: 2025-09-09 01:34:41

8-Phenoxyquinoline-3,4-diamine Structure
8-Phenoxyquinoline-3,4-diamine structure
 Common Name 8-Phenoxyquinoline-3,4-diamine
CAS Number 2138171-67-0 Molecular Weight 251.28
Density N/A Boiling Point N/A
Molecular Formula C15H13N3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 8-Phenoxyquinoline-3,4-diamine

 Chemical & Physical Properties

Molecular Formula C15H13N3O
Molecular Weight 251.28
InChIKey JJMAZGMCZUOASP-UHFFFAOYSA-N
SMILES Nc1cnc2c(Oc3ccccc3)cccc2c1N
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...
tert-Butyl (2-azabicyclo[5.1.0]octan-8-yl)carbamate
2171869-46-6
5-(Prop-2-yn-1-yl)-4lambda6-thia-5-azaspiro[2.5]octane-4,4-dione
2166992-67-0
2-(4,4-Dioxido-4-thia-5-azaspiro[2.5]octan-5-yl)acetic acid
2167766-74-5
1-[(Tert-butoxy)carbonyl]-4,4-dimethylpiperidine-3-carboxylic acid
1798843-57-8
4-(2,2-difluoroethyl)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}piperidine-4-carboxylic acid
2171910-21-5
1-(1-(tert-Butoxycarbonyl)-4-hydroxypiperidin-4-yl)cyclopropane-1-carboxylic acid
2172538-03-1
tert-butyl N-(4-methylideneoxolan-3-yl)carbamate
2167503-22-0
Octahydro-1-benzofuran-3a-amine
2167377-82-2
4-Amino-1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-ol
2168106-23-6
2-(1-(tert-Butoxycarbonyl)azepan-4-yl)-2-fluoroacetic acid
2174001-84-2
Chemsrc provides 8-Phenoxyquinoline-3,4-diamine(CAS#:2138171-67-0) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 8-Phenoxyquinoline-3,4-diamine are included as well.>> amp version: 8-Phenoxyquinoline-3,4-diamine

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

Copyright © 2024 ChemSrc All Rights Reserved