[1,1'-Biphenyl]-2-amine, 3',5,5'-tris(1,1-dimethylethyl)- manufacturers
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| | [1,1'-Biphenyl]-2-amine, 3',5,5'-tris(1,1-dimethylethyl)- Basic information |
| Product Name: | [1,1'-Biphenyl]-2-amine, 3',5,5'-tris(1,1-dimethylethyl)- | | Synonyms: | [1,1'-Biphenyl]-2-amine, 3',5,5'-tris(1,1-dimethylethyl)-;3',5,5'-Tris(1,1-dimethylethyl)-1,1'-biphenyl]-2-amine;3',5,5'-tri-tert-butyl-[1,1'-biphenyl]-2-amine | | CAS: | 2262575-19-7 | | MF: | C24H35N | | MW: | 337.54 | | EINECS: | | | Product Categories: | | | Mol File: | 2262575-19-7.mol | ![[1,1'-Biphenyl]-2-amine, 3',5,5'-tris(1,1-dimethylethyl)- Structure](CAS/20210305/GIF/2262575-19-7.gif) |
| | [1,1'-Biphenyl]-2-amine, 3',5,5'-tris(1,1-dimethylethyl)- Chemical Properties |
| Boiling point | 430.4±45.0 °C(Predicted) | | density | 0.945±0.06 g/cm3(Predicted) | | pka | 4.35±0.10(Predicted) | | InChI | InChI=1S/C24H35N/c1-22(2,3)17-10-11-21(25)20(15-17)16-12-18(23(4,5)6)14-19(13-16)24(7,8)9/h10-15H,25H2,1-9H3 | | InChIKey | YOZXTUHBGHVCQD-UHFFFAOYSA-N | | SMILES | C1(C2=CC(C(C)(C)C)=CC(C(C)(C)C)=C2)=CC(C(C)(C)C)=CC=C1N |
| | [1,1'-Biphenyl]-2-amine, 3',5,5'-tris(1,1-dimethylethyl)- Usage And Synthesis |
| | [1,1'-Biphenyl]-2-amine, 3',5,5'-tris(1,1-dimethylethyl)- Preparation Products And Raw materials |
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