(R)-1-cyclopropyl-N-(4-fluorobenzyl)ethanamine

Modify Date: 2025-08-25 23:36:47

(R)-1-cyclopropyl-N-(4-fluorobenzyl)ethanamine Structure
(R)-1-cyclopropyl-N-(4-fluorobenzyl)ethanamine structure
 Common Name (R)-1-cyclopropyl-N-(4-fluorobenzyl)ethanamine
CAS Number 1889287-56-2 Molecular Weight 193.26
Density N/A Boiling Point N/A
Molecular Formula C12H16FN Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (R)-1-cyclopropyl-N-(4-fluorobenzyl)ethanamine

 Chemical & Physical Properties

Molecular Formula C12H16FN
Molecular Weight 193.26
InChIKey GCCADRCRXVOFPO-SECBINFHSA-N
SMILES CC(NCc1ccc(F)cc1)C1CC1
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...
rac-(3R,4R)-4-{[(3-methylfuran-2-yl)methyl]sulfanyl}oxolan-3-ol
2227887-03-6
3-(4-ethyl-1H-pyrazol-1-yl)-4-methylbenzaldehyde
2008309-05-3
4-bromo-2-(4-methoxy-1H-pyrazol-1-yl)benzaldehyde
1872886-74-2
1-[6-(2,4-dimethyl-1H-imidazol-1-yl)pyridin-2-yl]ethan-1-one
2172130-63-9
tert-butyl N-[4-amino-3-(2-hydroxyethoxy)phenyl]carbamate
1696066-26-8
3-Bromo-4-fluoro-2-(propan-2-yloxy)aniline
2007262-29-3
Methyl 2-amino-3-(3-chlorothiophen-2-yl)propanoate
1862318-20-4
(2S)-2-amino-4-cyclopropoxybutanoic acid
2171228-34-3
4,4-Difluoro-2-formamidohexanoic acid
2139038-96-1
2-{[(Tert-butoxy)carbonyl]amino}-3-(4-methyl-1,2,3-thiadiazol-5-yl)propanoic acid
1850027-14-3
Chemsrc provides CAS#:1889287-56-2 MSDS, density, melting point, boiling point, structure, etc. Its name is (R)-1-cyclopropyl-N-(4-fluorobenzyl)ethanamine>> amp version: (R)-1-cyclopropyl-N-(4-fluorobenzyl)ethanamine

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

Copyright © 2024 ChemSrc All Rights Reserved