3-[(2-Fluorophenyl)methyl]bicyclo[1.1.1]pentan-1-amine

Modify Date: 2024-09-03 23:51:17

3-[(2-Fluorophenyl)methyl]bicyclo[1.1.1]pentan-1-amine structure
 Common Name 3-[(2-Fluorophenyl)methyl]bicyclo[1.1.1]pentan-1-amine
CAS Number 2287298-82-0 Molecular Weight 191.24
Density N/A Boiling Point N/A
Molecular Formula C12H14FN Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-[(2-Fluorophenyl)methyl]bicyclo[1.1.1]pentan-1-amine

 Chemical & Physical Properties

Molecular Formula C12H14FN
Molecular Weight 191.24

 Preparation

NC12CC(Cc3ccccc3F)(C1)C2
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
Tert-butyl 4-[(6-cyano-7-propan-2-yloxyisoquinolin-1-yl)oxymethyl]piperidine-1-carboxylate
1817633-64-9
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
(5aR,6S,6aS)-tert-butyl 3-chloro-5,5a,6,6a-tetrahydrocyclopropa[4,5]cyclopenta[1,2-c]pyridine-6-carboxylate
1699742-22-7
2-(Difluoromethyl)benzo[d]oxazol-7-ol
1806490-65-2
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
3-(3-Oxocyclohexyl)benzonitrile
1391291-09-0
1-Methyl-8-nitroisoquinoline
103754-52-5
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#:2287298-82-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-[(2-Fluorophenyl)methyl]bicyclo[1.1.1]pentan-1-amine>> amp version: 3-[(2-Fluorophenyl)methyl]bicyclo[1.1.1]pentan-1-amine

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

Copyright © 2024 ChemSrc All Rights Reserved