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421-49-8

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421-49-8 Structure

421-49-8 Structure
IdentificationBack Directory
[Name]

1-(TRIFLUOROMETHYL)ETHYLAMINE
[CAS]

421-49-8
[Synonyms]

uoropropan-2-amine
1-(Trifluoromethyl)ethylamine
1,1,1-trifluoropropan-2-amine
1,1,1-Trifluoro-2-propanaMine
1,1,1-Trifluoroprop-2-ylaMine
1,1,1-Trifluoro-2-aMinopropane
1,1,1-TRIFLUORO-ISOPROPYLAMINE
2-PropanaMine,1,1,1-trifluoro-
2-Amino-1,1,1-trifluoropropane
1-(Trifluoromethyl)ethylamine97%
1-(Trifluoromethyl)ethylamine 97%
2,2,2-Trifluoro-1-MethylethanaMine
(2,2,2-Trifluoro-1-methylethyl)amine
1-(TRIFLUOROMETHYL)ETHYLAMINE ISO 9001：2015 REACH
(2,2,2-trifluoro-1-methylethyl)amine(SALTDATA: HCl)
1,1,1-Trifluoropropan-2-amine, 2-Amino-1,1,1-trifluoropropane
[Molecular Formula]

C3H6F3N
[MDL Number]

MFCD04973020
[MOL File]

421-49-8.mol
[Molecular Weight]

113.08
Chemical PropertiesBack Directory
[Melting point ]

0°C
[Boiling point ]

0°C
[density ]

1.148±0.06 g/cm3(Predicted)
[refractive index ]

1.3210
[Fp ]

0°C
[storage temp. ]

Keep in dark place,Inert atmosphere,2-8°C
[form ]

liquid
[pka]

5.82±0.50(Predicted)
[color ]

Colourless
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

20/21/22-36/37/38
[Safety Statements ]

26-36
[RIDADR ]

2734
[HazardClass ]

IRRITANT
[HS Code ]

2921199990
Hazard InformationBack Directory
[Uses]

1-(Trifluoromethyl)ethylamine is a flurorinated propanamine derivative used as a building block in the synthesis of pharmaceutical compounds such as hNav1.7 channel blockers and anti-cancer agents.
Spectrum DetailBack Directory
[Spectrum Detail]

1-(TRIFLUOROMETHYL)ETHYLAMINE(421-49-8)1HNMR
1-(TRIFLUOROMETHYL)ETHYLAMINE(421-49-8)19FNMR
1-(TRIFLUOROMETHYL)ETHYLAMINE(421-49-8)FT-IR
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