2,2,2-Trifluoroethanamine | CAS No. 753-90-2
2,2,2-Trifluoroethanamine
Basic Information
CAS Number
753-90-2
Molecular Formula
C2H4F3N
Molecular Weight
99.06 g/mol
Basic Physical Properties
Melting Point
37-38 °C
Boiling Point
37°C
Density
1.262 g/mL at 20 °C
Refractive Index
n20/D 1.301(lit.)
Vapor Pressure
~7.6 psi ( 20 °C)
Safety Information
View Safety InformationHazard Statement
Flammable liquids
Skin corrosion/irritation
Hazard Class
Synonyms & References
English
- 2,2,2-trifluoroethylamine
- RARECHEM AL BW 0451
- 2,2,2-trifluoro-ethanamin
- 2,2,2-trifluoro-ethylamin
- beta,beta,beta-Trifluoroethylamine
- CF3CH2NH2
- Ethanamine, 2,2,2-trifluoro-
- Ethylamine, 2,2,2-trifluoro-
- Trifluoroethylamine
- 2,2,2-trifluoroethanamine
- 2,2,2-trifluoroethan-1-amine
- 2-Amino-1,1,1-trifluoroethane
- 2,2,2-trifluoro-ethylamine
- KIPSRYDSZQRPEA-UHFFFAOYSA-N
- 2,2,2-trifluorethanamin
- trifluoro ethylamine
- trifluoroethyl amine
- 2,2,2-trifluorethylamine
- 2,2,2-trifluroethylamine
- 2.2.2-trifluoroethylamine
- 2-AMINO-1,1,1-TRIFLUOROETHANE
- 2,2,2-TRIFLUOROETHANAMINE
- 2,2,2-TRIFLUOROETHYLAMINE
- 2,2,2-Trifluoroethanamine
MDL Number
MFCD00008132
FAQ
What is 2,2,2-Trifluoroethanamine (CAS: 753-90-2)?
What are the main uses of 2,2,2-Trifluoroethanamine (CAS: 753-90-2)?
Is 2,2,2-Trifluoroethanamine (CAS: 753-90-2) safe?
How should 2,2,2-Trifluoroethanamine (CAS: 753-90-2) be stored?
Related Compounds
(2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol
2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1)
3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one
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![(2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol structure (2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol structure](https://static.chemtradehub.com/structs/139/139264-69-0-da9c.webp)
![2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1) structure 2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1) structure](https://static.chemtradehub.com/structs/143/1431511-18-0-164b.webp)
![3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one structure 3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one structure](https://static.chemtradehub.com/structs/144/144486-08-8-1df1.webp)
![(1aS,1bS,6bS,7aS,8aS,9R,10S,11S,11aS)-9,10,11-Trihydroxy-10-isopropyl-1b-methyl-1b,3,6,6b,7,7a,9,10,11,11a-decahydrobisoxireno[8a,9:4b,5]phenanthro[1,2-c]furan-4(2H)-one structure (1aS,1bS,6bS,7aS,8aS,9R,10S,11S,11aS)-9,10,11-Trihydroxy-10-isopropyl-1b-methyl-1b,3,6,6b,7,7a,9,10,11,11a-decahydrobisoxireno[8a,9:4b,5]phenanthro[1,2-c]furan-4(2H)-one structure](https://static.chemtradehub.com/structs/147/147852-78-6-0a74.webp)




