2,2,2-Trifluoro-1-(1H-indol-3-yl)ethanamine

Modify Date: 2025-08-30 19:28:42

2,2,2-Trifluoro-1-(1H-indol-3-yl)ethanamine Structure
2,2,2-Trifluoro-1-(1H-indol-3-yl)ethanamine structure
 Common Name 2,2,2-Trifluoro-1-(1H-indol-3-yl)ethanamine
CAS Number 126954-11-8 Molecular Weight 214.187
Density 1.4±0.1 g/cm3 Boiling Point 337.6±42.0 °C at 760 mmHg
Molecular Formula C10H9F3N2 Melting Point N/A
MSDS N/A Flash Point 158.0±27.9 °C

 Names

Name 2,2,2-Trifluoro-1-(1H-indol-3-yl)ethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 337.6±42.0 °C at 760 mmHg
Molecular Formula C10H9F3N2
Molecular Weight 214.187
Flash Point 158.0±27.9 °C
Exact Mass 214.071777
LogP 1.88
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.584

 Synonyms

2,2,2-Trifluoro-1-(1H-indol-3-yl)ethanamine
MFCD07777243
1H-Indole-3-methanamine, α-(trifluoromethyl)-
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...
2,2,2-TRIFLUORO-1-(1H-INDOL-3-YL)-ETHANOL
116757-85-8
benzhydryl[2,2,2-trifluoro-1-(1H-indol-3-yl)ethyl]amine
294174-93-9
Ketone, indol-3-yl-trifluoromethyl-
14618-45-2
2,2,2-Trifluoro-1-(5-nitro-1H-indol-3-yl)ethanone
101832-10-4
2,2,2-trifluoro-1-(6-methyl-1H-indol-3-yl)-ethanone
676476-82-7
2,2,2-trifluoro-1-(7-fluoro-1H-indol-3-yl)ethan-1-one
858515-94-3
2,2,2-TRIFLUORO-1-(1-METHYL-1H-INDOL-3-YL)-1-ETHANOL
116757-91-6
2,2,2-trifluoro-1-(6-nitro-1H-indol-3-yl)-ethanone
676476-90-7
2,2,2-trifluoro-1-(1-pentyl-1H-indol-3-yl)ethan-1-one
1430634-90-4
3-(4-methylpiperazin-1-yl)-N-(5-phenoxy-1H-indazol-3-yl)benzamide
1231251-40-3
1-(4-Phenylpiperazin-1-yl)-4-(phenylsulfonyl)butan-1-one
922849-94-3
1-[[5-(4-Chlorophenyl)thiophen-2-yl]methyl]azetidine-3-carboxylic acid
1240306-93-7
4-{[1-(2-Chloropyridine-4-carbonyl)piperidin-4-yl]methyl}morpholine
1223196-72-2
N-[(3-Fluoro-4-methylphenyl)sulfonyl]glycine
1099113-53-7
2-methoxy-N-(2-methylpentyl)aniline
1036499-89-4
(E)-4-(2-butoxyvinyl)-2,5-dichloropyrimidine
1224708-12-6
2-(2,4-Dimethylphenyl)-4-[(3-fluorobenzyl)thio]pyrazolo[1,5-a]pyrazine
1207015-05-1
2-(2,4-Dimethylphenyl)-4-({[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}thio)pyrazolo[1,5-a]pyrazine
1207045-35-9
5-{[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl}-2-(2-methylphenyl)pyrazolo[1,5-a]pyrazin-4(5H)-one
1207045-74-6
Chemsrc provides CAS#:126954-11-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,2,2-Trifluoro-1-(1H-indol-3-yl)ethanamine>> amp version: 2,2,2-Trifluoro-1-(1H-indol-3-yl)ethanamine

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

Copyright © 2024 ChemSrc All Rights Reserved