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| IUPAC Name: | 2-amino-2-phenylpropan-1-ol |
| Description: | 2-Amino-2-phenyl-1-propanol (CAS# 90642-81-2 ) is a useful research chemical. |
| Molecular Weight: | 151.21 |
| Molecular Formula: | C9H13NO |
| Canonical SMILES: | CC(CO)(C1=CC=CC=C1)N |
| InChI: | InChI=1S/C9H13NO/c1-9(10,7-11)8-5-3-2-4-6-8/h2-6,11H,7,10H2,1H3 |
| InChI Key: | WAQCLDRCXNFRBI-UHFFFAOYSA-N |
| Boiling Point: | 293.6 °C at 760 mmHg |
| Density: | 1.073 g/cm3 |
| LogP: | 1.55310 |
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