(Butan-2-yl)[1-(2-fluorophenyl)ethyl]amine

Modify Date: 2025-08-27 22:23:35

(Butan-2-yl)[1-(2-fluorophenyl)ethyl]amine Structure
(Butan-2-yl)[1-(2-fluorophenyl)ethyl]amine structure
 Common Name (Butan-2-yl)[1-(2-fluorophenyl)ethyl]amine
CAS Number 1019500-59-4 Molecular Weight 195.28
Density N/A Boiling Point N/A
Molecular Formula C12H18FN Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (Butan-2-yl)[1-(2-fluorophenyl)ethyl]amine

 Chemical & Physical Properties

Molecular Formula C12H18FN
Molecular Weight 195.28
InChIKey BGMWTBZPONRDDP-UHFFFAOYSA-N
SMILES CCC(C)NC(C)c1ccccc1F
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...
6-Bromo-2-hydroxy-3-methoxybenzonitrile
933040-76-7
2,5-Dichloro-4-methoxy-6-methylpyrimidine
1192479-55-2
Tetramethylthiouronium iodide,S-(2-nitro-4-chlor
127562-78-1
Tetramethylthiouronium iodide,S-(2-fluorophenyl)
102804-89-7
Tetramethylthiouronium iodide,S-(3-fluorophenyl)
102804-91-1
Tetramethylthiouronium iodide,S-(3-chlorophenyl)
102804-95-5
Tetramethylthiouronium iodide,S-(2,4,5-trichloro
102805-11-8
2-(2-Bromo-2-propen-1-yl)-3-methoxy-2-cyclohexen-1-one
121287-06-7
2-[3-Methyl-4-(1-methylethyl)phenoxy]-4-pyridinemethanamine
954261-52-0
N-(4-Aminophenyl)thiophene-2-carboxyamide
954579-58-9
Chemsrc provides CAS#:1019500-59-4 MSDS, density, melting point, boiling point, structure, etc. Its name is (Butan-2-yl)[1-(2-fluorophenyl)ethyl]amine>> amp version: (Butan-2-yl)[1-(2-fluorophenyl)ethyl]amine

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

Copyright © 2024 ChemSrc All Rights Reserved