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2,2,2-trifluoroethanamine |
Molecular Formula: |
C2H4F3N |
Molecular Weight: |
99.056 g/mol |
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Registry Numbers |
Cas Number: 753-90-2 |
EINECS Number: 212-041-3 |
MDL Number: MFCD00008132 |
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InChIKey: |
KIPSRYDSZQRPEA-UHFFFAOYAZ |
Smiles: |
NCC(F)(F)F |
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Synthesis Reference |
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Canadian Journal of Chemistry, 32, p. 639, 1954 DOI: 10.1139/v54-083
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Synonym Chemical Name(s) |
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2,2,2-trifluoro-ethyl-amine
2,2,2-trifluoroethylamine
2,2,2-trifluorethanamin
2,2,2-trifluoroéthanamine
2,2,2-トリフルオロエタンアミン
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Physical Properties |
Melting Point: n/a
Boiling Point: 36-38 ºC |
Density: 1.245 g/mL
Refractive Index: 1.2950 |
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H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
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 Primary amines
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5,8-dichloro-6-quinolinamine |
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ethyl 3,5-dimethyl-1H-pyrrole-2-carboxylate (2199-44-2) |
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Phthalonitrile (91-15-6) |
4-chloro-3-methylphthalonitrile |
5-chloro-1H-pyrrole-2-carbaldehyde |
tert-butyl 2,5-dioxo-1-pyrrolidinecarboxylate |
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