![O-[[3-[(Aminooxy)methyl]phenyl]methyl]hydroxylamine structure](/static/products/1614/161405-32-9.webp)
O-[[3-[(Aminooxy)methyl]phenyl]methyl]hydroxylamine
TL;DR: O-[[3-[(Aminooxy)methyl]phenyl]methyl]hydroxylamine (CAS 161405-32-9) 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-[[3-(aminooxymethyl)phenyl]methyl]hydroxylamine
Also Known As: O,O'-(m-Phenylenedimethylene)bishydroxylamine, O,O -(m-Phenylenedimethylene)bishydroxylamine, O-[[3-(aminooxymethyl)phenyl]methyl]hydroxylamine, O,O'-[1,3-Phenylenebis(methylene)]dihydroxylamine, O-({3-[(aminooxy)methyl]phenyl}methyl)hydroxylamine
| Molecular Formula | C8H12N2O2 |
|---|---|
| Molecular Weight | 168.09 g/mol |
| LogP | -0.2 |
| 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 | 110.0 |
Chemical Identifiers
| CAS Number | 161405-32-9 |
|---|---|
| SMILES | C1=CC(=CC(=C1)CON)CON |
| InChIKey | NUTYZBNTMHUIRB-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
O-[[3-[(Aminooxy)methyl]phenyl]methyl]hydroxylamine (CAS 161405-32-9), with molecular formula C8H12N2O2 and molecular weight 168.09 g/mol. IUPAC: O-[[3-(aminooxymethyl)phenyl]methyl]hydroxylamine.
Chemical Property Profile of O-[[3-[(Aminooxy)methyl]phenyl]methyl]hydroxylamine
Property Insights of O-[[3-[(Aminooxy)methyl]phenyl]methyl]hydroxylamine
The XLogP value of -0.2 indicates that O-[[3-[(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-[[3-[(Aminooxy)methyl]phenyl]methyl]hydroxylamine. Following Lipinski's Rule of Five, O-[[3-[(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-[[3-[(Aminooxy)methyl]phenyl]methyl]hydroxylamine?
The CAS number of O-[[3-[(Aminooxy)methyl]phenyl]methyl]hydroxylamine is 161405-32-9.
What is the molecular formula of O-[[3-[(Aminooxy)methyl]phenyl]methyl]hydroxylamine?
The molecular formula of O-[[3-[(Aminooxy)methyl]phenyl]methyl]hydroxylamine is C8H12N2O2.
What is the molecular weight of O-[[3-[(Aminooxy)methyl]phenyl]methyl]hydroxylamine?
The molecular weight of O-[[3-[(Aminooxy)methyl]phenyl]methyl]hydroxylamine is 168.09 g/mol.
Where can I buy O-[[3-[(Aminooxy)methyl]phenyl]methyl]hydroxylamine?
You can request a quote for O-[[3-[(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-[[3-[(Aminooxy)methyl]phenyl]methyl]hydroxylamine?
Yes, KEHONG BIO provides custom synthesis services for O-[[3-[(Aminooxy)methyl]phenyl]methyl]hydroxylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.