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| IUPAC Name: | 2-phenyl-1-benzofuran-7-amine |
| Description: | 2-Phenyl-1-benzofuran-7-amine (CAS# 77083-99-9 ) is a useful research chemical. |
| Molecular Weight: | 209.24 |
| Molecular Formula: | C14H11NO |
| Canonical SMILES: | C1=CC=C(C=C1)C2=CC3=C(O2)C(=CC=C3)N |
| InChI: | InChI=1S/C14H11NO/c15-12-8-4-7-11-9-13(16-14(11)12)10-5-2-1-3-6-10/h1-9H,15H2 |
| InChI Key: | SRQPIGJOUMZWNK-UHFFFAOYSA-N |
| Boiling Point: | 397.2±22.0 °C (Predicted) |
| Density: | 1.203±0.06 g/cm3(Predicted) |
| Solubility: | 2.4 [ug/mL] (The mean of the results at pH 7.4) |
| Appearance: | Solid |
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Amines and Anilines
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Benzofuran/Benzothiophene
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