| Identification | Back Directory | [Name]
[1,1':2',1''-Terphenyl]-4'-amine | [CAS]
10569-67-2 | [Synonyms]
[1,1':2',1''-Terphenyl]-4'-amine | [Molecular Formula]
C18H15N | [MDL Number]
MFCD08543453 | [MOL File]
10569-67-2.mol | [Molecular Weight]
245.32 |
| Chemical Properties | Back Directory | [Melting point ]
94-95 °C(Solv: ethanol (64-17-5)) | [Boiling point ]
387.5±21.0 °C(Predicted) | [density ]
1.103±0.06 g/cm3(Predicted) | [pka]
4.00±0.10(Predicted) | [InChI]
InChI=1S/C18H15N/c19-16-11-12-17(14-7-3-1-4-8-14)18(13-16)15-9-5-2-6-10-15/h1-13H,19H2 | [InChIKey]
SGNQTSWLIUHTQZ-UHFFFAOYSA-N | [SMILES]
C1(C2=CC=C(N)C=C2C2=CC=CC=C2)=CC=CC=C1 |
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