TL;DR: (4-Aminophenyl)(phenyl)methanol (CAS 101402-02-2) is a chemical compound with molecular formula C13H13NO and molecular weight 199.09972 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(4-aminophenyl)-phenylmethanol
Also Known As: (4-aminophenyl)(phenyl)methanol, (4-Aminophenyl)phenylmethanol, (4-aminophenyl)-phenylmethanol, (S)-(-)-p-aminobenzhydrol, (4-aminophenyl)-phenyl-methanol
Top 5 of 4 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C13H13NO |
| Molecular Weight | 199.09972 g/mol |
| XLogP | 2.0 |
| Topological Polar Surface Area (TPSA) | 46.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 199.09972 Da |
| Heavy Atoms | 15 |
| Complexity | 181.0 |
| SMILES | C1=CC=C(C=C1)C(C2=CC=C(C=C2)N)O |
| InChIKey | MLALGQXFSSDNGB-UHFFFAOYSA-N |
The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (4-Aminophenyl)(phenyl)methanol. With a topological polar surface area (TPSA) of 46.3 Ų, (4-Aminophenyl)(phenyl)methanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (4-Aminophenyl)(phenyl)methanol 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 (4-Aminophenyl)(phenyl)methanol is 101402-02-2.
The molecular formula of (4-Aminophenyl)(phenyl)methanol is C13H13NO.
The molecular weight of (4-Aminophenyl)(phenyl)methanol is 199.09972 g/mol.
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