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4-Chloro-5-(2,3-dichlorophenoxy)benzene-1,2-diamine structure
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4-Chloro-5-(2,3-dichlorophenoxy)benzene-1,2-diamine

TL;DR: 4-Chloro-5-(2,3-dichlorophenoxy)benzene-1,2-diamine (CAS 139369-42-9) is a chemical compound with molecular formula C12H9Cl3N2O and molecular weight 301.97806 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-chloro-5-(2,3-dichlorophenoxy)benzene-1,2-diamine

Also Known As: 4-chloro-5-(2,3-dichlorophenoxy)benzene-1,2-diamine, BEN002, 1,2-Benzenediamine, 4-chloro-5-(2,3-dichlorophenoxy)-, 4-chloro-5-(2,3-dichlorophenoxy)-1,2-benzenediamine, 4-chloro-5-(2,3-dichlorophenoxy)-o-phenylenediamine

CAS Number
139369-42-9
Molecular Formula
C12H9Cl3N2O
Molecular Weight
301.97806 g/mol
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Technical Specifications

Molecular FormulaC12H9Cl3N2O
Molecular Weight301.97806 g/mol
XLogP4.0
Topological Polar Surface Area (TPSA)61.3 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass301.97806 Da
Heavy Atoms18
Complexity282.0
SMILESC1=CC(=C(C(=C1)Cl)Cl)OC2=C(C=C(C(=C2)N)N)Cl
InChIKeyNNDWEKICDTYSCM-UHFFFAOYSA-N

Chemical Property Profile of 4-Chloro-5-(2,3-dichlorophenoxy)benzene-1,2-diamine

XLogP
4.0
TPSA (Topological Polar Surface Area)
61.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
18
Complexity
282.0
Exact Mass
301.97806
Monoisotopic Mass
301.97806
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 4-Chloro-5-(2,3-dichlorophenoxy)benzene-1,2-diamine

The XLogP value of 4.0 indicates that 4-Chloro-5-(2,3-dichlorophenoxy)benzene-1,2-diamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 61.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-Chloro-5-(2,3-dichlorophenoxy)benzene-1,2-diamine. Following Lipinski's Rule of Five, 4-Chloro-5-(2,3-dichlorophenoxy)benzene-1,2-diamine has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 4-Chloro-5-(2,3-dichlorophenoxy)benzene-1,2-diamine?

The CAS number of 4-Chloro-5-(2,3-dichlorophenoxy)benzene-1,2-diamine is 139369-42-9.

What is the molecular formula of 4-Chloro-5-(2,3-dichlorophenoxy)benzene-1,2-diamine?

The molecular formula of 4-Chloro-5-(2,3-dichlorophenoxy)benzene-1,2-diamine is C12H9Cl3N2O.

What is the molecular weight of 4-Chloro-5-(2,3-dichlorophenoxy)benzene-1,2-diamine?

The molecular weight of 4-Chloro-5-(2,3-dichlorophenoxy)benzene-1,2-diamine is 301.97806 g/mol.

Where can I buy 4-Chloro-5-(2,3-dichlorophenoxy)benzene-1,2-diamine?

You can request a quote for 4-Chloro-5-(2,3-dichlorophenoxy)benzene-1,2-diamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-Chloro-5-(2,3-dichlorophenoxy)benzene-1,2-diamine?

Yes, CoreyChem provides custom synthesis services for 4-Chloro-5-(2,3-dichlorophenoxy)benzene-1,2-diamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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