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N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]aniline structure
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N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]aniline

TL;DR: N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]aniline (CAS 146827-84-1) is a chemical compound with molecular formula C11H9N3O3 and molecular weight 231.06439 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]aniline

Also Known As: 5-Nitrofuran-2-carbaldehyde phenylhydrazone, N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]aniline, (Z)-1-((5-nitrofuran-2-yl)methylene)-2-phenylhydrazine, (1Z)-1-[(5-Nitrofuran-2-yl)methylidene]-2-phenylhydrazine

CAS Number
146827-84-1
Molecular Formula
C11H9N3O3
Molecular Weight
231.06439 g/mol
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Technical Specifications

Molecular FormulaC11H9N3O3
Molecular Weight231.06439 g/mol
XLogP2.2
Topological Polar Surface Area (TPSA)83.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds3
Exact Mass231.06439 Da
Heavy Atoms17
Complexity284.0
SMILESC1=CC=C(C=C1)N/N=C\C2=CC=C(O2)[N+](=O)[O-]
InChIKeyHUZCMQIIFYRKFJ-WQLSENKSSA-N

Chemical Property Profile of N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]aniline

XLogP
2.2
TPSA (Topological Polar Surface Area)
83.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
17
Complexity
284.0
Exact Mass
231.06439
Monoisotopic Mass
231.06439
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 N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]aniline

The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]aniline. The TPSA of 83.4 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]aniline. Following Lipinski's Rule of Five, N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]aniline has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]aniline?

The CAS number of N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]aniline is 146827-84-1.

What is the molecular formula of N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]aniline?

The molecular formula of N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]aniline is C11H9N3O3.

What is the molecular weight of N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]aniline?

The molecular weight of N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]aniline is 231.06439 g/mol.

Where can I buy N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]aniline?

You can request a quote for N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]aniline directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]aniline?

Yes, CoreyChem provides custom synthesis services for N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]aniline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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