TL;DR: O-[[4-(aminooxymethyl)phenyl]methyl]hydroxylamine (CAS 153968-36-6) is a chemical compound with molecular formula C8H12N2O2 and molecular weight 168.08987 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
O-[[4-(aminooxymethyl)phenyl]methyl]hydroxylamine
Also Known As: 1,4-Bis-aminooxymethyl-benzol, O,O -(p-Phenylenedimethylene)bishydroxylamine, O-[[4-(aminooxymethyl)phenyl]methyl]hydroxylamine, O-({4-[(aminooxy)methyl]phenyl}methyl)hydroxylamine
Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C8H12N2O2 |
| Molecular Weight | 168.08987 g/mol |
| XLogP | -0.3 |
| Topological Polar Surface Area (TPSA) | 70.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 168.08987 Da |
| Heavy Atoms | 12 |
| Complexity | 99.0 |
| SMILES | C1=CC(=CC=C1CON)CON |
| InChIKey | XEUNJWRLKTZPMH-UHFFFAOYSA-N |
The XLogP value of -0.3 indicates that O-[[4-(aminooxymethyl)phenyl]methyl]hydroxylamine is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 70.5 Ų falls within the moderate polarity range, balancing permeability and solubility for O-[[4-(aminooxymethyl)phenyl]methyl]hydroxylamine. Following Lipinski's Rule of Five, O-[[4-(aminooxymethyl)phenyl]methyl]hydroxylamine has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of O-[[4-(aminooxymethyl)phenyl]methyl]hydroxylamine is 153968-36-6.
The molecular formula of O-[[4-(aminooxymethyl)phenyl]methyl]hydroxylamine is C8H12N2O2.
The molecular weight of O-[[4-(aminooxymethyl)phenyl]methyl]hydroxylamine is 168.08987 g/mol.
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