1-[2-Fluoro-4-(trifluoromethyl)phenyl]ethanamine

Modify Date: 2024-04-07 21:19:35

1-[2-Fluoro-4-(trifluoromethyl)phenyl]ethanamine Structure
1-[2-Fluoro-4-(trifluoromethyl)phenyl]ethanamine structure
 Common Name 1-[2-Fluoro-4-(trifluoromethyl)phenyl]ethanamine
CAS Number 1098068-03-1 Molecular Weight 207.168
Density 1.3±0.0 g/cm3 Boiling Point 194.2±0.0 °C at 760 mmHg
Molecular Formula C9H9F4N Melting Point N/A
MSDS N/A Flash Point 84.4±0.0 °C

 Names

Name 1-[2-Fluoro-4-(trifluoromethyl)phenyl]ethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.0 g/cm3
Boiling Point 194.2±0.0 °C at 760 mmHg
Molecular Formula C9H9F4N
Molecular Weight 207.168
Flash Point 84.4±0.0 °C
Exact Mass 207.067108
LogP 1.90
Vapour Pressure 0.4±0.0 mmHg at 25°C
Index of Refraction 1.451

 Synonyms

1-[2-Fluoro-4-(trifluoromethyl)phenyl]ethanamine
Benzenemethanamine, 2-fluoro-α-methyl-4-(trifluoromethyl)-
MFCD18702338
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

Get all suppliers and price by the below link:

1-[2-Fluoro-4-(trifluoromethyl)phenyl]ethanamine suppliers

1-[2-Fluoro-4-(trifluoromethyl)phenyl]ethanamine price

Related Compounds: More...
1-[2-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]ETHAN-1-AMINE HYDROCHLORIDE
1373866-25-1
1-[2-Fluoro-4-(trifluoromethyl)phenyl]methanamine
239087-05-9
1-(2-Fluoro-4-(trifluoromethyl)phenyl)piperazine
817170-70-0
1-[2-fluoro-4-(trifluoromethyl)phenyl]-3-azabicyclo[3.1.0]hexane
863679-53-2
Cinchonanium, 1-[[2-fluoro-4-(trifluoromethyl)phenyl]methyl]-9-hydroxy-, bromide , (9S)-
944109-69-7
(1R)-1-[2-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE
1079656-89-5
(1S)-1-[2-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE
1219093-11-4
3-{(1S,5R)-1-[2-fluoro-4-(trifluoromethyl)phenyl]-3-azabicyclo[3.1.0]hex-3-yl}-1-propanol
917917-18-1
2'-fluoro-4'-(trifluoromethyl)propiophenone
208173-16-4
Dibenzyl 1-(3-(2-methoxy-6-phenylnaphthalen-1-yl)-1H-indol-2-yl)hydrazine-1,2-dicarboxylate
2379821-14-2
Dibenzyl 1-(3-(5-methoxy-2-(((trifluoromethyl)sulfonyl)oxy)naphthalen-1-yl)-1H-indol-2-yl)hydrazine-1,2-dicarboxylate
2379805-36-2
Dibenzyl 1-(5-methoxy-3-(2-methoxynaphthalen-1-yl)-1H-indol-2-yl)hydrazine-1,2-dicarboxylate
2379821-07-3
(S)-1-(2-((S)-(2-Hydroxy-5-methoxyphenyl)(2-methoxyphenyl)methyl)-1H-indol-3-yl)-7-methoxynaphthalen-2-ol
2379821-30-2
Dibenzyl 1-(5-chloro-3-(2-(((trifluoromethyl)sulfonyl)oxy)naphthalen-1-yl)-1H-indol-2-yl)hydrazine-1,2-dicarboxylate
2379805-34-0
(S)-1-(7-Fluoro-2-((S)-(2-hydroxy-5-methoxyphenyl)(2-methoxyphenyl)methyl)-1H-indol-3-yl)naphthalen-2-ol
2379821-27-7
1-(5-Chloro-2-((2-hydroxy-5-methoxyphenyl)(2-methoxyphenyl)methyl)-1H-indol-3-yl)naphthalen-2-ol
2379824-21-0
Dibenzyl 1-(3-(2-methoxynaphthalen-1-yl)-5-methyl-1H-indol-2-yl)hydrazine-1,2-dicarboxylate
2379821-06-2
Dibenzyl 1-(3-(2-methoxy-6-methylnaphthalen-1-yl)-1H-indol-2-yl)hydrazine-1,2-dicarboxylate
2379821-13-1
Dibenzyl 1-(3-(6-bromo-2-(((trifluoromethyl)sulfonyl)oxy)naphthalen-1-yl)-1H-indol-2-yl)hydrazine-1,2-dicarboxylate
2379805-37-3
Chemsrc provides CAS#:1098068-03-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[2-Fluoro-4-(trifluoromethyl)phenyl]ethanamine>> amp version: 1-[2-Fluoro-4-(trifluoromethyl)phenyl]ethanamine

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

Copyright © 2024 ChemSrc All Rights Reserved