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| IUPAC Name: | 2-(aminomethyl)-3-phenylpropan-1-ol |
| Description: | 3-Amino-2-benzyl-1-propanol (CAS# 66102-69-0 ) is a useful research chemical. |
| Molecular Weight: | 165.23 |
| Molecular Formula: | C10H15NO |
| Canonical SMILES: | C1=CC=C(C=C1)CC(CN)CO |
| InChI: | InChI=1S/C10H15NO/c11-7-10(8-12)6-9-4-2-1-3-5-9/h1-5,10,12H,6-8,11H2 |
| InChI Key: | UZMQSDJABBJHCS-UHFFFAOYSA-N |
| LogP: | 1.49660 |
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