2,2',7,7'-Tetraamino-9,9'-spirobifluorene
2,2',7,7'-Tetraamino-9,9'-spirobifluorene Basic information
- Product Name:
- 2,2',7,7'-Tetraamino-9,9'-spirobifluorene
- Synonyms:
-
- 2,2',7,7'-Tetraamino-9,9'-spirobifluorene
- 2,2',7,7'-tetraamino-9,9'-spirobi[9H-fluorene]
- IN1649, 9,9'-Spirobi[9H-fluorene]-2,2',7,7'-tetramine
- 9,9'-spirobi[fluorene]-2,2',7,7'-tetraamine
- 9,9'-Spirobi[9H-fluorene]-2,2',7,7'-tetramine
- CAS:
- 376356-61-5
- MF:
- C25H20N4
- MW:
- 376.45
- Mol File:
- 376356-61-5.mol
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2,2',7,7'-Tetraamino-9,9'-spirobifluorene Chemical Properties
- Melting point:
- >210 °C (decomp)
- Boiling point:
- 728.0±60.0 °C(Predicted)
- Density
- 1.45±0.1 g/cm3(Predicted)
- storage temp.
- 2-8°C, protect from light
- pka
- 4.59±0.20(Predicted)
- Appearance
- Off-white to yellow Solid
- InChI
- InChI=1S/C25H20N4/c26-13-1-5-17-18-6-2-14(27)10-22(18)25(21(17)9-13)23-11-15(28)3-7-19(23)20-8-4-16(29)12-24(20)25/h1-12H,26-29H2
- InChIKey
- PTQXFKFYBWOKTN-UHFFFAOYSA-N
- SMILES
- C12(C3=C(C=CC(N)=C3)C3=C1C=C(N)C=C3)C1=C(C=CC(N)=C1)C1=C2C=C(N)C=C1
2,2',7,7'-Tetraamino-9,9'-spirobifluoreneSupplier
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