7-Bromo-2,3-dihydro-N-phenyl-1h-inden-1-amine

Modify Date: 2024-09-04 10:00:00

7-Bromo-2,3-dihydro-N-phenyl-1h-inden-1-amine structure
 Common Name 7-Bromo-2,3-dihydro-N-phenyl-1h-inden-1-amine
CAS Number 1774354-73-2 Molecular Weight 288.18
Density N/A Boiling Point N/A
Molecular Formula C15H14BrN Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 7-Bromo-2,3-dihydro-N-phenyl-1h-inden-1-amine

 Chemical & Physical Properties

Molecular Formula C15H14BrN
Molecular Weight 288.18

 Preparation

Brc1cccc2c1C(Nc1ccccc1)CC2
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
Methyl 2-(chlorosulfonyl)-4-methoxy-5-nitrobenzoate
2903923-07-7
[1-(2-Methoxypyridin-3-yl)-2,2-dimethylcyclopropyl]methanol
2229140-62-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
Cyclohexaneacetamide, N-[3-[4-(1-methylethyl)phenyl]-1-oxo-2-propen-1-yl]-N-4-piperidinyl-
2209430-00-0
Piperazine, 1-[3-(3-chloro-6-methoxy-2,4-dimethylphenyl)propyl]-4-methyl-
1379891-09-4
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-phenylbenzoate
2248353-32-2
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
Chemsrc provides CAS#:1774354-73-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 7-Bromo-2,3-dihydro-N-phenyl-1h-inden-1-amine>> amp version: 7-Bromo-2,3-dihydro-N-phenyl-1h-inden-1-amine

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

Copyright © 2024 ChemSrc All Rights Reserved