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O-[(2,5-dichlorophenyl)methyl]hydroxylamine structure
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O-[(2,5-dichlorophenyl)methyl]hydroxylamine

TL;DR: O-[(2,5-dichlorophenyl)methyl]hydroxylamine (CAS 184870-70-0) is a chemical compound with molecular formula C7H7Cl2NO and molecular weight 190.99046 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

O-[(2,5-dichlorophenyl)methyl]hydroxylamine

Also Known As: Oxyamine deriv., O-(2,5-Dichlorobenzyl)hydroxylamine, O-[(2,5-dichlorophenyl)methyl]hydroxylamine, N/A

CAS Number
184870-70-0
Molecular Formula
C7H7Cl2NO
Molecular Weight
190.99046 g/mol
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Application Areas

Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (5 patents) Organic Building Blocks (1 patents) Pharmaceutical Intermediates (12 patents)

Technical Specifications

Molecular FormulaC7H7Cl2NO
Molecular Weight190.99046 g/mol
XLogP2.1
Topological Polar Surface Area (TPSA)35.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass190.99046 Da
Heavy Atoms11
Complexity123.0
SMILESC1=CC(=C(C=C1Cl)CON)Cl
InChIKeyFYFFQSVGQFTCMP-UHFFFAOYSA-N

Chemical Property Profile of O-[(2,5-dichlorophenyl)methyl]hydroxylamine

XLogP
2.1
TPSA (Topological Polar Surface Area)
35.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
11
Complexity
123.0
Exact Mass
190.99046
Monoisotopic Mass
190.99046
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-[(2,5-dichlorophenyl)methyl]hydroxylamine

The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for O-[(2,5-dichlorophenyl)methyl]hydroxylamine. With a topological polar surface area (TPSA) of 35.3 Ų, O-[(2,5-dichlorophenyl)methyl]hydroxylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, O-[(2,5-dichlorophenyl)methyl]hydroxylamine has 1 hydrogen bond donor(s) and 2 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-[(2,5-dichlorophenyl)methyl]hydroxylamine?

The CAS number of O-[(2,5-dichlorophenyl)methyl]hydroxylamine is 184870-70-0.

What is the molecular formula of O-[(2,5-dichlorophenyl)methyl]hydroxylamine?

The molecular formula of O-[(2,5-dichlorophenyl)methyl]hydroxylamine is C7H7Cl2NO.

What is the molecular weight of O-[(2,5-dichlorophenyl)methyl]hydroxylamine?

The molecular weight of O-[(2,5-dichlorophenyl)methyl]hydroxylamine is 190.99046 g/mol.

Where can I buy O-[(2,5-dichlorophenyl)methyl]hydroxylamine?

You can request a quote for O-[(2,5-dichlorophenyl)methyl]hydroxylamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for O-[(2,5-dichlorophenyl)methyl]hydroxylamine?

Yes, CoreyChem provides custom synthesis services for O-[(2,5-dichlorophenyl)methyl]hydroxylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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