| Número CAS | 51706-55-9 |
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| Fórmula molecular | C10H15NO |
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| Masa molar | 165.23 g/mol |
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| Aspecto | Solid |
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| Punto de fusión | 134-137 °C |
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| SMILES | CC(C)(N)Cc1ccc(O)cc1 |
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| InChIKey | DQFAEBUKXCRWHR-UHFFFAOYSA-N |
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| Descripción | 4-(2-Amino-2-methylpropyl)phenol, a phenol with a tert-butylamine motif. The amine-phenol bifunctional structure is used for β-adrenergic drug construction. |
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| Aplicaciones | Pharmaceutical intermediate; phenol; amine building block |
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| Clase de peligro | Acute Tox. 4 (Oral); Skin Irrit. 2; Eye Irrit. 2; STOT SE 3 (Resp) |
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| Indicaciones de peligro | H302; H315; H319; H335 |
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| Consejos de prudencia | P261; P264; P270; P271; P280; P301+P312; P302+P352; P304+P340; P305+P351+P338; P312; P321; P330; P332+P313; P337+P313; P362; P403+P233; P405; P501 |
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