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Benzenamine, 4-chloro-N-[(5-methyl-2-furanyl)methylene]- structure
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Benzenamine, 4-chloro-N-[(5-methyl-2-furanyl)methylene]-

TL;DR: Benzenamine, 4-chloro-N-[(5-methyl-2-furanyl)methylene]- (CAS 51305-59-0) is a chemical compound with molecular formula C12H10ClNO and molecular weight 219.04509 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(4-chlorophenyl)-1-(5-methylfuran-2-yl)methanimine

Also Known As: N-(5-Methylfurfurylidene)-p-chloroaniline, N-(4-chlorophenyl)-1-(5-methylfuran-2-yl)methanimine, 5-Methyl-2-furancarbaldehyd-p-chlorphenylimin, Benzenamine, 4-chloro-N-[(5-methyl-2-furanyl)methylene]-, 4-Chloro-N-((5-methylfuran-2-yl)methylene)aniline

CAS Number
51305-59-0
Molecular Formula
C12H10ClNO
Molecular Weight
219.04509 g/mol
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Technical Specifications

Molecular FormulaC12H10ClNO
Molecular Weight219.04509 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)25.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass219.04509 Da
Heavy Atoms15
Complexity224.0
SMILESCC1=CC=C(O1)C=NC2=CC=C(C=C2)Cl
InChIKeyBOPFIWQDWJDPHN-UHFFFAOYSA-N

Chemical Property Profile of Benzenamine, 4-chloro-N-[(5-methyl-2-furanyl)methylene]-

XLogP
3.6
TPSA (Topological Polar Surface Area)
25.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
15
Complexity
224.0
Exact Mass
219.04509
Monoisotopic Mass
219.04509
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-chloro-N-[(5-methyl-2-furanyl)methylene]-

The XLogP value of 3.6 indicates that Benzenamine, 4-chloro-N-[(5-methyl-2-furanyl)methylene]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 25.5 Ų, Benzenamine, 4-chloro-N-[(5-methyl-2-furanyl)methylene]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenamine, 4-chloro-N-[(5-methyl-2-furanyl)methylene]- has 0 hydrogen bond donor(s) and 2 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-chloro-N-[(5-methyl-2-furanyl)methylene]-?

The CAS number of Benzenamine, 4-chloro-N-[(5-methyl-2-furanyl)methylene]- is 51305-59-0.

What is the molecular formula of Benzenamine, 4-chloro-N-[(5-methyl-2-furanyl)methylene]-?

The molecular formula of Benzenamine, 4-chloro-N-[(5-methyl-2-furanyl)methylene]- is C12H10ClNO.

What is the molecular weight of Benzenamine, 4-chloro-N-[(5-methyl-2-furanyl)methylene]-?

The molecular weight of Benzenamine, 4-chloro-N-[(5-methyl-2-furanyl)methylene]- is 219.04509 g/mol.

Where can I buy Benzenamine, 4-chloro-N-[(5-methyl-2-furanyl)methylene]-?

You can request a quote for Benzenamine, 4-chloro-N-[(5-methyl-2-furanyl)methylene]- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzenamine, 4-chloro-N-[(5-methyl-2-furanyl)methylene]-?

Yes, CoreyChem provides custom synthesis services for Benzenamine, 4-chloro-N-[(5-methyl-2-furanyl)methylene]- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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