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658066-44-5

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658066-44-5 Structure

658066-44-5 Structure
IdentificationBack Directory
[Name]

2-(3-chloro-5-(trifluoroMethyl)pyridin-2-yl)ethanaMine
[CAS]

658066-44-5
[Synonyms]

2-Pyridineethanamine, 3-chloro-5-(trifluoromethyl)-
2-[3-Chloro-5-(trifluoromethyl)-2-pyridyl]ethanamine
2-(2-Aminoethyl)-3-chloro-5-(trifluoromethyl)pyridine
3-Chloro-5-(trifluoromethyl)-2-(2-aminoethyl)pyridine
2-(3-chloro-5-(trifluoroMethyl)pyridin-2-yl)ethanaMine
2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)ethan-1-amine
[Molecular Formula]

C8H8ClF3N2
[MDL Number]

MFCD11848345
[MOL File]

658066-44-5.mol
[Molecular Weight]

224.61
Chemical PropertiesBack Directory
[Boiling point ]

230.5±35.0 °C(Predicted)
[density ]

1.364±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Sealed in dry,2-8°C
[form ]

crystalline powder
[pka]

8.20±0.10(Predicted)
[color ]

Light yellow
[InChI]

InChI=1S/C8H8ClF3N2/c9-6-3-5(8(10,11)12)4-14-7(6)1-2-13/h3-4H,1-2,13H2
[InChIKey]

BEESBQNARXNIDL-UHFFFAOYSA-N
[SMILES]

C1(CCN)=NC=C(C(F)(F)F)C=C1Cl
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[HS Code ]

2933399990
Spectrum DetailBack Directory
[Spectrum Detail]

2-(3-chloro-5-(trifluoroMethyl)pyridin-2-yl)ethanaMine(658066-44-5)1HNMR
2-(3-chloro-5-(trifluoroMethyl)pyridin-2-yl)ethanaMine(658066-44-5)FT-IR
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