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Benzenamine, 4-fluoro-N-(2-furanylmethylene)- structure
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Benzenamine, 4-fluoro-N-(2-furanylmethylene)-

TL;DR: Benzenamine, 4-fluoro-N-(2-furanylmethylene)- (CAS 13533-21-6) is a chemical compound with molecular formula C11H8FNO and molecular weight 189.05899 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(4-fluorophenyl)-1-(furan-2-yl)methanimine

Also Known As: 4-fluoro-N-furfurylidene-aniline, Furfural-(4-fluor-phenylimin), 4-Fluoro-N-(furan-2-ylmethylene)aniline, Benzenamine, 4-fluoro-N-(2-furanylmethylene)-, N-(4-fluorophenyl)-1-(furan-2-yl)methanimine

CAS Number
13533-21-6
Molecular Formula
C11H8FNO
Molecular Weight
189.05899 g/mol
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Technical Specifications

Molecular FormulaC11H8FNO
Molecular Weight189.05899 g/mol
XLogP2.7
Topological Polar Surface Area (TPSA)25.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass189.05899 Da
Heavy Atoms14
Complexity199.0
SMILESC1=COC(=C1)C=NC2=CC=C(C=C2)F
InChIKeyVBDKWOFAAZNWMD-UHFFFAOYSA-N

Chemical Property Profile of Benzenamine, 4-fluoro-N-(2-furanylmethylene)-

XLogP
2.7
TPSA (Topological Polar Surface Area)
25.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
14
Complexity
199.0
Exact Mass
189.05899
Monoisotopic Mass
189.05899
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, 4-fluoro-N-(2-furanylmethylene)-

The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzenamine, 4-fluoro-N-(2-furanylmethylene)-. With a topological polar surface area (TPSA) of 25.5 Ų, Benzenamine, 4-fluoro-N-(2-furanylmethylene)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenamine, 4-fluoro-N-(2-furanylmethylene)- has 0 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 Benzenamine, 4-fluoro-N-(2-furanylmethylene)-?

The CAS number of Benzenamine, 4-fluoro-N-(2-furanylmethylene)- is 13533-21-6.

What is the molecular formula of Benzenamine, 4-fluoro-N-(2-furanylmethylene)-?

The molecular formula of Benzenamine, 4-fluoro-N-(2-furanylmethylene)- is C11H8FNO.

What is the molecular weight of Benzenamine, 4-fluoro-N-(2-furanylmethylene)-?

The molecular weight of Benzenamine, 4-fluoro-N-(2-furanylmethylene)- is 189.05899 g/mol.

Where can I buy Benzenamine, 4-fluoro-N-(2-furanylmethylene)-?

You can request a quote for Benzenamine, 4-fluoro-N-(2-furanylmethylene)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzenamine, 4-fluoro-N-(2-furanylmethylene)-?

Yes, CoreyChem provides custom synthesis services for Benzenamine, 4-fluoro-N-(2-furanylmethylene)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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