Benzenamine, 4-(4H-1,2,4-triazol-4-yl)-N,N-bis[4-(4H-1,2,4-triazol-4-yl)phenyl]-
Benzenamine, 4-(4H-1,2,4-triazol-4-yl)-N,N-bis[4-(4H-1,2,4-triazol-4-yl)phenyl]- Basic information
- Product Name:
- Benzenamine, 4-(4H-1,2,4-triazol-4-yl)-N,N-bis[4-(4H-1,2,4-triazol-4-yl)phenyl]-
- Synonyms:
-
- Benzenamine, 4-(4H-1,2,4-triazol-4-yl)-N,N-bis[4-(4H-1,2,4-triazol-4-yl)phenyl]-
- 4-(4H-1,2,4-triazol-4-yl)-N,N-bis[4-(4H-1,2,4-triazol-4-yl)phenyl]-Benzenamine
- DK7546
- DK7623
- tri(4-(4H-1,2,4-triazole-4-yl)phenyl)amine
- CAS:
- 2001066-82-4
- MF:
- C24H18N10
- MW:
- 446.47
- Mol File:
- 2001066-82-4.mol
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Benzenamine, 4-(4H-1,2,4-triazol-4-yl)-N,N-bis[4-(4H-1,2,4-triazol-4-yl)phenyl]- Chemical Properties
- Boiling point:
- 755.0±70.0 °C(Predicted)
- Density
- 1.40±0.1 g/cm3(Predicted)
- storage temp.
- 2-8°C, protect from light
- pka
- 2.95±0.10(Predicted)
- Appearance
- Off-white to brown Solid
- InChI
- InChI=1S/C24H18N10/c1-7-22(8-2-19(1)31-13-25-26-14-31)34(23-9-3-20(4-10-23)32-15-27-28-16-32)24-11-5-21(6-12-24)33-17-29-30-18-33/h1-18H
- InChIKey
- YXMJEZQIZABOHJ-UHFFFAOYSA-N
- SMILES
- C1(N(C2=CC=C(N3C=NN=C3)C=C2)C2=CC=C(N3C=NN=C3)C=C2)=CC=C(N2C=NN=C2)C=C1
Benzenamine, 4-(4H-1,2,4-triazol-4-yl)-N,N-bis[4-(4H-1,2,4-triazol-4-yl)phenyl]-Supplier
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