TL;DR: N-Phenylhydroxylamine (CAS 100-65-2) is a chemical compound with molecular formula C6H7NO and molecular weight 109.052765 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-phenylhydroxylamine
Also Known As: N-PHENYLHYDROXYLAMINE, Phenylhydroxylamine, N-Hydroxyaniline, Benzenamine, N-hydroxy-, N-Hydroxybenzenamine
Top 5 of 21 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C6H7NO |
| Molecular Weight | 109.052765 g/mol |
| XLogP | 0.8 |
| Topological Polar Surface Area (TPSA) | 32.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 109.052765 Da |
| Heavy Atoms | 8 |
| Complexity | 59.0 |
| Melting Point | 181 to 183 °F (NTP, 1992) |
| Vapor Pressure | 0.00795 [mmHg] |
| Solubility | Soluble in hot water (NTP, 1992) |
| SMILES | C1=CC=C(C=C1)NO |
| InChIKey | CKRZKMFTZCFYGB-UHFFFAOYSA-N |
The XLogP value of 0.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-Phenylhydroxylamine. With a topological polar surface area (TPSA) of 32.3 Ų, N-Phenylhydroxylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-Phenylhydroxylamine 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 N-Phenylhydroxylamine is 100-65-2.
The molecular formula of N-Phenylhydroxylamine is C6H7NO.
The molecular weight of N-Phenylhydroxylamine is 109.052765 g/mol.
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