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| Name | 2-[4-(1,1-Dimethylethyl)Phenoxy]-Benzenamine |
|---|---|
| Synonyms | 2-[4-(TERT-BUTYL)PHENOXY]ANILINE; O-(P-TERT-BUTYLPHENOXY)-ANILINE |
| Molecular Structure | ![CAS#: 3169-73-1， 2-[4-(1,1-Dimethylethyl)Phenoxy]-Benzenamine](/moreStructures/3169-73-1.gif) |
| Molecular Formula | C16H19NO |
| Molecular Weight | 241.33 |
| CAS Registry Number | 3169-73-1 |
| SMILES | Nc1ccccc1Oc1ccc(cc1)C(C)(C)C |
| InChI | 1S/C16H19NO/c1-16(2,3)12-8-10-13(11-9-12)18-15-7-5-4-6-14(15)17/h4-11H,17H2,1-3H3 |
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