N-1-Azabicyclo(2.2.2)oct-3-yl-2-fluorobenzamide monohydrochloride

Modify Date: 2024-09-03 21:30:15

N-1-Azabicyclo(2.2.2)oct-3-yl-2-fluorobenzamide monohydrochloride structure
 Common Name N-1-Azabicyclo(2.2.2)oct-3-yl-2-fluorobenzamide monohydrochloride
CAS Number 90183-00-9 Molecular Weight 284.75
Density N/A Boiling Point N/A
Molecular Formula C14H18ClFN2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-1-Azabicyclo(2.2.2)oct-3-yl-2-fluorobenzamide monohydrochloride

 Chemical & Physical Properties

Molecular Formula C14H18ClFN2O
Molecular Weight 284.75

 Preparation

Cl.O=C(NC1CN2CCC1CC2)c1ccccc1F
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
(S)-2-(Boc-amino)-2-cyclobutyl-ethanol
1932508-10-5
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
N-[(5-methyl-2-furanyl)methyl]-1H-imidazol-5-amine
1928815-48-8
tert-Butyl 6-bromo-4-methylnicotinate
2643367-50-2
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
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
5-{1,4-Diazabicyclo[3.2.1]octan-4-yl}thiophene-2-carbaldehyde
1856998-01-0
Chemsrc provides CAS#:90183-00-9 MSDS, density, melting point, boiling point, structure, etc. Its name is N-1-Azabicyclo(2.2.2)oct-3-yl-2-fluorobenzamide monohydrochloride>> amp version: N-1-Azabicyclo(2.2.2)oct-3-yl-2-fluorobenzamide monohydrochloride

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

Copyright © 2024 ChemSrc All Rights Reserved