![O-[[2-[(Aminooxy)methyl]phenyl]methyl]hydroxylamine structure](/static/products/2960/29605-79-6.webp)
O-[[2-[(Aminooxy)methyl]phenyl]methyl]hydroxylamine
TL;DR: O-[[2-[(Aminooxy)methyl]phenyl]methyl]hydroxylamine (CAS 29605-79-6) is a chemical compound with molecular formula C8H12N2O2 and molecular weight 168.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
O-[[2-(aminooxymethyl)phenyl]methyl]hydroxylamine
Also Known As: O,O'-(o-Phenylenedimethylene)bishydroxylamine, O,O -(o-Phenylenedimethylene)bishydroxylamine, O-[[2-(aminooxymethyl)phenyl]methyl]hydroxylamine, O,O'-[1,2-Phenylenebis(methylene)]dihydroxylamine, O-({2-[(aminooxy)methyl]phenyl}methyl)hydroxylamine
| Molecular Formula | C8H12N2O2 |
|---|---|
| Molecular Weight | 168.09 g/mol |
| LogP | -0.3 |
| Topological Polar Surface Area | 70.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 168.08987 |
| Heavy Atoms | 12 |
| Complexity | 108.0 |
Chemical Identifiers
| CAS Number | 29605-79-6 |
|---|---|
| SMILES | C1=CC=C(C(=C1)CON)CON |
| InChIKey | UCGXFUMZBITAEO-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
O-[[2-[(Aminooxy)methyl]phenyl]methyl]hydroxylamine (CAS 29605-79-6), with molecular formula C8H12N2O2 and molecular weight 168.09 g/mol. IUPAC: O-[[2-(aminooxymethyl)phenyl]methyl]hydroxylamine.
Chemical Property Profile of O-[[2-[(Aminooxy)methyl]phenyl]methyl]hydroxylamine
Property Insights of O-[[2-[(Aminooxy)methyl]phenyl]methyl]hydroxylamine
The XLogP value of -0.3 indicates that O-[[2-[(Aminooxy)methyl]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-[[2-[(Aminooxy)methyl]phenyl]methyl]hydroxylamine. Following Lipinski's Rule of Five, O-[[2-[(Aminooxy)methyl]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.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of O-[[2-[(Aminooxy)methyl]phenyl]methyl]hydroxylamine?
The CAS number of O-[[2-[(Aminooxy)methyl]phenyl]methyl]hydroxylamine is 29605-79-6.
What is the molecular formula of O-[[2-[(Aminooxy)methyl]phenyl]methyl]hydroxylamine?
The molecular formula of O-[[2-[(Aminooxy)methyl]phenyl]methyl]hydroxylamine is C8H12N2O2.
What is the molecular weight of O-[[2-[(Aminooxy)methyl]phenyl]methyl]hydroxylamine?
The molecular weight of O-[[2-[(Aminooxy)methyl]phenyl]methyl]hydroxylamine is 168.09 g/mol.
Where can I buy O-[[2-[(Aminooxy)methyl]phenyl]methyl]hydroxylamine?
You can request a quote for O-[[2-[(Aminooxy)methyl]phenyl]methyl]hydroxylamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for O-[[2-[(Aminooxy)methyl]phenyl]methyl]hydroxylamine?
Yes, KEHONG BIO provides custom synthesis services for O-[[2-[(Aminooxy)methyl]phenyl]methyl]hydroxylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.