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O-[[4-(aminooxymethyl)phenyl]methyl]hydroxylamine structure
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O-[[4-(aminooxymethyl)phenyl]methyl]hydroxylamine

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

CAS Number
153968-36-6
Molecular Formula
C8H12N2O2
Molecular Weight
168.08987 g/mol
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Application Areas

Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.

Pharmaceutical Intermediates (4 patents)

Technical Specifications

Molecular FormulaC8H12N2O2
Molecular Weight168.08987 g/mol
XLogP-0.3
Topological Polar Surface Area (TPSA)70.5 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass168.08987 Da
Heavy Atoms12
Complexity99.0
SMILESC1=CC(=CC=C1CON)CON
InChIKeyXEUNJWRLKTZPMH-UHFFFAOYSA-N

Chemical Property Profile of O-[[4-(aminooxymethyl)phenyl]methyl]hydroxylamine

XLogP
-0.3
TPSA (Topological Polar Surface Area)
70.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
12
Complexity
99.0
Exact Mass
168.08987
Monoisotopic Mass
168.08987
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of O-[[4-(aminooxymethyl)phenyl]methyl]hydroxylamine

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.

Frequently Asked Questions

What is the CAS number of O-[[4-(aminooxymethyl)phenyl]methyl]hydroxylamine?

The CAS number of O-[[4-(aminooxymethyl)phenyl]methyl]hydroxylamine is 153968-36-6.

What is the molecular formula of O-[[4-(aminooxymethyl)phenyl]methyl]hydroxylamine?

The molecular formula of O-[[4-(aminooxymethyl)phenyl]methyl]hydroxylamine is C8H12N2O2.

What is the molecular weight of O-[[4-(aminooxymethyl)phenyl]methyl]hydroxylamine?

The molecular weight of O-[[4-(aminooxymethyl)phenyl]methyl]hydroxylamine is 168.08987 g/mol.

Where can I buy O-[[4-(aminooxymethyl)phenyl]methyl]hydroxylamine?

You can request a quote for O-[[4-(aminooxymethyl)phenyl]methyl]hydroxylamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for O-[[4-(aminooxymethyl)phenyl]methyl]hydroxylamine?

Yes, CoreyChem provides custom synthesis services for O-[[4-(aminooxymethyl)phenyl]methyl]hydroxylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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