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Benzenamine, 3-(4-nitrophenoxy)- structure
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Benzenamine, 3-(4-nitrophenoxy)-

TL;DR: Benzenamine, 3-(4-nitrophenoxy)- (CAS 53948-09-7) is a chemical compound with molecular formula C12H10N2O3 and molecular weight 230.06914 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(4-nitrophenoxy)aniline

Also Known As: 3-(4-nitrophenoxy)aniline, Benzenamine, 3-(4-nitrophenoxy)-, m-(p-Nitrophenoxy)aniline, 3-(4-Nitrophenoxy)benzenamine, Aniline, m-(p-nitrophenoxy)-

CAS Number
53948-09-7
Molecular Formula
C12H10N2O3
Molecular Weight
230.06914 g/mol
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Application Areas

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

Heterocyclic Building Blocks (5 patents) Organic Building Blocks (29 patents) Organometallic Reagents (1 patents) Pharmaceutical Intermediates (5 patents) Polymer Intermediates (4 patents)

Technical Specifications

Molecular FormulaC12H10N2O3
Molecular Weight230.06914 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)81.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass230.06914 Da
Heavy Atoms17
Complexity259.0
SMILESC1=CC(=CC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])N
InChIKeyXTMXKDRGJKFRQL-UHFFFAOYSA-N

Chemical Property Profile of Benzenamine, 3-(4-nitrophenoxy)-

XLogP
3.1
TPSA (Topological Polar Surface Area)
81.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
17
Complexity
259.0
Exact Mass
230.06914
Monoisotopic Mass
230.06914
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 Benzenamine, 3-(4-nitrophenoxy)-

The XLogP value of 3.1 indicates that Benzenamine, 3-(4-nitrophenoxy)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 81.1 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzenamine, 3-(4-nitrophenoxy)-. Following Lipinski's Rule of Five, Benzenamine, 3-(4-nitrophenoxy)- has 1 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 Benzenamine, 3-(4-nitrophenoxy)-?

The CAS number of Benzenamine, 3-(4-nitrophenoxy)- is 53948-09-7.

What is the molecular formula of Benzenamine, 3-(4-nitrophenoxy)-?

The molecular formula of Benzenamine, 3-(4-nitrophenoxy)- is C12H10N2O3.

What is the molecular weight of Benzenamine, 3-(4-nitrophenoxy)-?

The molecular weight of Benzenamine, 3-(4-nitrophenoxy)- is 230.06914 g/mol.

Where can I buy Benzenamine, 3-(4-nitrophenoxy)-?

You can request a quote for Benzenamine, 3-(4-nitrophenoxy)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzenamine, 3-(4-nitrophenoxy)-?

Yes, CoreyChem provides custom synthesis services for Benzenamine, 3-(4-nitrophenoxy)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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