(1R,2S)-2-(4-fluorophenyl)cyclopentan-1-amine

Modify Date: 2025-08-30 12:09:46

(1R,2S)-2-(4-fluorophenyl)cyclopentan-1-amine Structure
(1R,2S)-2-(4-fluorophenyl)cyclopentan-1-amine structure
 Common Name (1R,2S)-2-(4-fluorophenyl)cyclopentan-1-amine
CAS Number 1388851-64-6 Molecular Weight 179.23
Density N/A Boiling Point N/A
Molecular Formula C11H14FN Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R,2S)-2-(4-fluorophenyl)cyclopentan-1-amine

 Chemical & Physical Properties

Molecular Formula C11H14FN
Molecular Weight 179.23
InChIKey SBIOJANZHQTSRP-WDEREUQCSA-N
SMILES NC1CCCC1c1ccc(F)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...
3-Butyl-1-{[4-(methylamino)oxan-4-yl]methyl}urea
2138215-32-2
3-ethyl-N-methylfuran-2-sulfonamide
2138226-32-9
O-[2-(3,5-dimethylphenyl)-2-methylpropyl]hydroxylamine
1528532-86-6
N-({3-azabicyclo[3.1.0]hexan-6-yl}methyl)methanesulfonamide
2138393-19-6
4-(4-Acetylphenyl)-2,5-dimethylbenzaldehyde
2138245-40-4
N-[(1,1-dioxo-1lambda6-thiomorpholin-2-yl)methyl]butanamide
2137736-54-8
N-propyl-1H,4H,5H,6H-cyclopenta[d][1,2,3]triazol-1-amine
2137801-35-3
2-(2,4-dimethyl-1H-pyrrol-3-yl)-3,3-difluoropropan-1-amine
2228760-19-6
3,3,6-trifluoro-2,3,4,9-tetrahydro-1H-carbazole
2006861-16-9
2-[(2-Hydroxyethyl)({[2-(propan-2-yl)phenyl]methyl})amino]ethan-1-ol
2137736-63-9
Chemsrc provides CAS#:1388851-64-6 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R,2S)-2-(4-fluorophenyl)cyclopentan-1-amine>> amp version: (1R,2S)-2-(4-fluorophenyl)cyclopentan-1-amine

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

Copyright © 2024 ChemSrc All Rights Reserved