| Identification | Back Directory | [Name]
3',4',5'-trifluorobiphenyl-2-aMine | [CAS]
915416-45-4 | [Synonyms]
2-(3,4,5-Trifluorophenyl)aniline
3,4,5-Trifluoro-2'-aminobiphenyl
3',4',5'-trifluorobiphenyl-2-aMine
3',4',5'-Trifluorobiphenyl-2-ylamine
3',4',5'-trifluoro-[1,1'-biphenyl]-2-aMine
[1,1'-Biphenyl]-2-amine, 3',4',5'-trifluoro-
3',4',5'-Trifluorobiphenyl-2-ylamine | [EINECS(EC#)]
619-905-2 | [Molecular Formula]
C12H8F3N | [MDL Number]
MFCD14603436 | [MOL File]
915416-45-4.mol | [Molecular Weight]
223.19 |
| Chemical Properties | Back Directory | [Boiling point ]
303.7±37.0 °C(Predicted) | [density ]
1.315 | [storage temp. ]
Keep in dark place,Sealed in dry,2-8°C | [solubility ]
DMSO (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
2.17±0.10(Predicted) | [color ]
Off-White to Light Beige | [InChI]
InChI=1S/C12H8F3N/c13-9-5-7(6-10(14)12(9)15)8-3-1-2-4-11(8)16/h1-6H,16H2 | [InChIKey]
FTIKVBVUYPQUBF-UHFFFAOYSA-N | [SMILES]
C1(C2=CC(F)=C(F)C(F)=C2)=CC=CC=C1N | [EPA Substance Registry System]
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| Hazard Information | Back Directory | [Uses]
3'',4'',5''-Trifluoro-[1,1''-biphenyl]-2-amine is a building block used in various chemical synthesis. | [Flammability and Explosibility]
Nonflammable |
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