TL;DR: alpha-(1-Amino-1-methylethyl)benzenemethanol (CAS 34405-42-0) is a chemical compound with molecular formula C10H15NO and molecular weight 165.11537 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-amino-2-methyl-1-phenylpropan-1-ol
Also Known As: 2-amino-2-methyl-1-phenylpropan-1-ol, USAF CS-8, b-Hydroxyl Phentermine, Oxethazaine Impurity 1, 2-Phenyl-1,1-dimethylethanolamine
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C10H15NO |
| Molecular Weight | 165.11537 g/mol |
| XLogP | 0.7 |
| Topological Polar Surface Area (TPSA) | 46.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 165.11537 Da |
| Heavy Atoms | 12 |
| Complexity | 139.0 |
| SMILES | CC(C)(C(C1=CC=CC=C1)O)N |
| InChIKey | QFTWUVJQXPFWNM-UHFFFAOYSA-N |
The XLogP value of 0.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for alpha-(1-Amino-1-methylethyl)benzenemethanol. With a topological polar surface area (TPSA) of 46.3 Ų, alpha-(1-Amino-1-methylethyl)benzenemethanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, alpha-(1-Amino-1-methylethyl)benzenemethanol has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of alpha-(1-Amino-1-methylethyl)benzenemethanol is 34405-42-0.
The molecular formula of alpha-(1-Amino-1-methylethyl)benzenemethanol is C10H15NO.
The molecular weight of alpha-(1-Amino-1-methylethyl)benzenemethanol is 165.11537 g/mol.
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