| Weight | 151.209 g/mol |
|---|---|
| Formula | C9H13NO |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 2 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 3 |
2-amino-3-phenylpropan-1-ol
5267-64-1, 3182-95-4, 16088-07-6
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- TCI - 2-amino-3-phenylpropan-1-ol38.00 USD
- Structure-activity relationships of the 1-amino-3-(1H-indol-1-yl)-3-phenylpropan-2-ol series of monoamine reuptake inhibitors (Bioorganic & Medicinal Chemistry Letters, 2009)
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SMILESC1=CC=C(C=C1)CC(CO)N
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InChIKeySTVVMTBJNDTZBF-UHFFFAOYSA-N
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