N-Benzyl-2-phenyl-4-quinazolinamine hydrobromide

Modify Date: 2025-09-23 15:10:17

N-Benzyl-2-phenyl-4-quinazolinamine hydrobromide Structure
N-Benzyl-2-phenyl-4-quinazolinamine hydrobromide structure
 Common Name N-Benzyl-2-phenyl-4-quinazolinamine hydrobromide
CAS Number 853344-30-6 Molecular Weight 392.3
Density N/A Boiling Point N/A
Molecular Formula C21H18BrN3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-Benzyl-2-phenyl-4-quinazolinamine hydrobromide

 Chemical & Physical Properties

Molecular Formula C21H18BrN3
Molecular Weight 392.3

 Preparation

Br.c1ccc(CNc2nc(-c3ccccc3)nc3ccccc23)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...
N-({[2,2'-bipyridin]-6-yl}methyl)-2-chloroacetamide
2411302-65-1
N-[2-[4-(4-Methylpiperazin-1-yl)phenyl]ethyl]prop-2-enamide
2411314-66-2
N-Cyclopropyl-N-[(2-methylpyrazol-3-yl)methyl]prop-2-enamide
2411243-27-9
Tert-butyl 6-[(prop-2-enamido)methyl]-2-oxa-8-azaspiro[4.5]decane-8-carboxylate
2411255-44-0
N-(1-Methyl-2,2-dioxo-3,4-dihydro-2lambda6,1-benzothiazin-4-yl)prop-2-enamide
2411279-96-2
2-Chloro-N-[1-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]ethyl]acetamide
2411260-09-6
Methyl 2-(2-chloropropanoyl)spiro[1,3-dihydroisoquinoline-4,1'-cyclopropane]-1-carboxylate
2411194-01-7
2-Chloro-N-[1-[2-(dimethylamino)-5-fluorophenyl]ethyl]acetamide
2411276-73-6
Tert-butyl 4-[1-(2-chloroacetamido)-2-methylpropan-2-yl]piperidine-1-carboxylate
2411280-04-9
2-Chloro-N-[2-(2-phenyltriazol-4-yl)ethyl]acetamide
2411267-91-7
Chemsrc provides CAS#:853344-30-6 MSDS, density, melting point, boiling point, structure, etc. Its name is N-Benzyl-2-phenyl-4-quinazolinamine hydrobromide>> amp version: N-Benzyl-2-phenyl-4-quinazolinamine hydrobromide

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

Copyright © 2024 ChemSrc All Rights Reserved