2-Bromo-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-6-amine

Modify Date: 2025-09-28 09:26:06

2-Bromo-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-6-amine Structure
2-Bromo-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-6-amine structure
 Common Name 2-Bromo-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-6-amine
CAS Number 812649-40-4 Molecular Weight 279.18
Density N/A Boiling Point N/A
Molecular Formula C13H15BrN2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-Bromo-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-6-amine

 Chemical & Physical Properties

Molecular Formula C13H15BrN2
Molecular Weight 279.18

 Preparation

NC1CCCCc2c1[nH]c1ccc(Br)cc21
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...
8-(4-(2-fluorobenzyl)piperazin-1-yl)-3-methyl-7-(2-methylbenzyl)-1H-purine-2,6(3H,7H)-dione
898408-84-9
8-(3-(dimethylamino)propyl)-1,7-dimethyl-3-(2-methylbenzyl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
919008-69-8
1,7-dimethyl-8-(3-morpholinopropyl)-3-(3-phenylpropyl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
927625-73-8
N-(2-(ethylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-5-methylthiophene-2-sulfonamide
954702-61-5
N-(2-(ethylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)propane-2-sulfonamide
954606-28-1
8-(3-(dimethylamino)propyl)-3-(2,5-dimethylbenzyl)-1,7-dimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
919041-03-5
N-(2-(ethylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-fluoro-2-methylbenzenesulfonamide
954702-70-6
N-(2-(ethylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-fluoro-3-methylbenzenesulfonamide
955252-58-1
4-ethoxy-N-(2-(ethylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-3-methylbenzenesulfonamide
954606-37-2
ethyl 2-(3-(4-chlorobenzyl)-1,7-dimethyl-2,4-dioxo-3,4-dihydro-1H-imidazo[2,1-f]purin-8(2H)-yl)acetate
919009-67-9
Chemsrc provides CAS#:812649-40-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-Bromo-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-6-amine>> amp version: 2-Bromo-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-6-amine

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

Copyright © 2024 ChemSrc All Rights Reserved