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4-Propoxybenzene-1,2-diamine structure
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4-Propoxybenzene-1,2-diamine

TL;DR: 4-Propoxybenzene-1,2-diamine (CAS 56190-17-1) is a chemical compound with molecular formula C9H14N2O and molecular weight 166.11061 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-propoxybenzene-1,2-diamine

Also Known As: 4-Propoxybenzene-1,2-diamine, 4-Propoxy-1,2-diaminobenzene, Oxibendazole Impurity 4, 4-Propoxy-1,2-diamine benzene, 4-Propoxy-o-phenylenediamine

CAS Number
56190-17-1
Molecular Formula
C9H14N2O
Molecular Weight
166.11061 g/mol
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Application Areas

Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (1 patents) Organic Building Blocks (1 patents)

Technical Specifications

Molecular FormulaC9H14N2O
Molecular Weight166.11061 g/mol
XLogP1.5
Topological Polar Surface Area (TPSA)61.3 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass166.11061 Da
Heavy Atoms12
Complexity130.0
SMILESCCCOC1=CC(=C(C=C1)N)N
InChIKeyUUAOMJOZLSTWIP-UHFFFAOYSA-N

Chemical Property Profile of 4-Propoxybenzene-1,2-diamine

XLogP
1.5
TPSA (Topological Polar Surface Area)
61.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
12
Complexity
130.0
Exact Mass
166.11061
Monoisotopic Mass
166.11061
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-Propoxybenzene-1,2-diamine

The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-Propoxybenzene-1,2-diamine. The TPSA of 61.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-Propoxybenzene-1,2-diamine. Following Lipinski's Rule of Five, 4-Propoxybenzene-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-Propoxybenzene-1,2-diamine?

The CAS number of 4-Propoxybenzene-1,2-diamine is 56190-17-1.

What is the molecular formula of 4-Propoxybenzene-1,2-diamine?

The molecular formula of 4-Propoxybenzene-1,2-diamine is C9H14N2O.

What is the molecular weight of 4-Propoxybenzene-1,2-diamine?

The molecular weight of 4-Propoxybenzene-1,2-diamine is 166.11061 g/mol.

Where can I buy 4-Propoxybenzene-1,2-diamine?

You can request a quote for 4-Propoxybenzene-1,2-diamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-Propoxybenzene-1,2-diamine?

Yes, CoreyChem provides custom synthesis services for 4-Propoxybenzene-1,2-diamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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