9,10[1',2']-Benzenoanthracene-2,6-diamine, 9,10-dihydro- manufacturers
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| | 9,10[1',2']-Benzenoanthracene-2,6-diamine, 9,10-dihydro- Basic information |
| Product Name: | 9,10[1',2']-Benzenoanthracene-2,6-diamine, 9,10-dihydro- | | Synonyms: | 9,10[1',2']-Benzenoanthracene-2,6-diamine, 9,10-dihydro-;9,10-Dihydro-9,10[1’,2’]-benzenoanthracene-2,6-diamine;9,10-Dihydro-9,10-[1,2]benzanthracene-2,6-diamine;2,6-diaminotriptycene | | CAS: | 58519-04-3 | | MF: | C20H16N2 | | MW: | 284.36 | | EINECS: | | | Product Categories: | | | Mol File: | 58519-04-3.mol | ![9,10[1',2']-Benzenoanthracene-2,6-diamine, 9,10-dihydro- Structure](CAS/20211123/GIF/58519-04-3.gif) |
| | 9,10[1',2']-Benzenoanthracene-2,6-diamine, 9,10-dihydro- Chemical Properties |
| Boiling point | 480.1±45.0 °C(Predicted) | | density | 1.310±0.06 g/cm3(Predicted) | | pka | 4.93±0.20(Predicted) | | InChI | InChI=1S/C20H16N2/c21-11-6-8-16-17(9-11)19-13-3-1-2-4-14(13)20(16)18-10-12(22)5-7-15(18)19/h1-10,19-20H,21-22H2 | | InChIKey | KGVOLFXAKOWTCR-UHFFFAOYSA-N | | SMILES | NC1=CC=C2C3C4=CC=CC=C4C(C4C=CC(N)=CC=43)C2=C1 |
| | 9,10[1',2']-Benzenoanthracene-2,6-diamine, 9,10-dihydro- Usage And Synthesis |
| | 9,10[1',2']-Benzenoanthracene-2,6-diamine, 9,10-dihydro- Preparation Products And Raw materials |
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