1,1,1-trifluoro-3-(6-methoxy-1H-indol-2-yl)propan-2-amine

Modify Date: 2025-08-29 06:20:05

1,1,1-trifluoro-3-(6-methoxy-1H-indol-2-yl)propan-2-amine Structure
1,1,1-trifluoro-3-(6-methoxy-1H-indol-2-yl)propan-2-amine structure
 Common Name 1,1,1-trifluoro-3-(6-methoxy-1H-indol-2-yl)propan-2-amine
CAS Number 2229218-11-3 Molecular Weight 258.24
Density N/A Boiling Point N/A
Molecular Formula C12H13F3N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,1,1-trifluoro-3-(6-methoxy-1H-indol-2-yl)propan-2-amine

 Chemical & Physical Properties

Molecular Formula C12H13F3N2O
Molecular Weight 258.24

 Preparation

COc1ccc2cc(CC(N)C(F)(F)F)[nH]c2c1
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...
2,2-Dimethyl-3-phenoxycyclobutan-1-ol
1536707-32-0
(1r,3r)-3-(3-Bromophenoxy)cyclobutan-1-ol
2329122-82-7
2,2-Dimethyl-3-phenoxycyclobutan-1-one
1520143-87-6
2-(1,4-Dimethyl-1H-pyrazol-3-yl)acetonitrile
1936459-98-1
2-(5-Bromothiophen-2-yl)-4-methyl-1,3-thiazole
1254694-47-7
Rel-(1r,3r)-3-(4-chlorophenoxy)cyclobutan-1-amine
1380386-42-4
1-[(2,3,4-Trifluorophenyl)methyl]piperazine
1514355-42-0
3-isopropoxy-N-methyl-cyclobutanamine
1507519-90-5
[6-Aminomethyl-3-ethylbicyclo[3.2.0]hept-3-en-6-yl]acetic acid
1415817-35-4
3,3-Bis(fluoromethyl)cyclobutane-1-carboxylic acid
2231675-46-8
Chemsrc provides CAS#:2229218-11-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,1,1-trifluoro-3-(6-methoxy-1H-indol-2-yl)propan-2-amine>> amp version: 1,1,1-trifluoro-3-(6-methoxy-1H-indol-2-yl)propan-2-amine

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

Copyright © 2024 ChemSrc All Rights Reserved