| Identification | Back Directory | [Name]
Tris[4-(1H-imidazol-1-yl)-phenyl]amine | [CAS]
1258947-79-3 | [Synonyms]
Tris[4-(1-imidazolyl)phenyl]amine
Tris[4-(1H-imidazol-1-yl)-phenyl]amine
4-(1H-imidazol-1-yl)-N,N-bis[4-(1H-imidazol-1-yl)phenyl]aniline
Benzenamine, 4-(1H-imidazol-1-yl)-N,N-bis[4-(1H-imidazol-1-yl)phenyl]- | [Molecular Formula]
C27H21N7 | [MOL File]
1258947-79-3.mol | [Molecular Weight]
443.5 |
| Chemical Properties | Back Directory | [Boiling point ]
720.0±55.0 °C(Predicted) | [density ]
1.25±0.1 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,2-8°C | [pka]
6.03±0.10(Predicted) | [InChI]
InChI=1S/C27H21N7/c1-7-25(8-2-22(1)31-16-13-28-19-31)34(26-9-3-23(4-10-26)32-17-14-29-20-32)27-11-5-24(6-12-27)33-18-15-30-21-33/h1-21H | [InChIKey]
XXDCQSZBEIDWSY-UHFFFAOYSA-N | [SMILES]
C1(N(C2=CC=C(N3C=NC=C3)C=C2)C2=CC=C(N3C=NC=C3)C=C2)=CC=C(N2C=NC=C2)C=C1 |
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