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N-[(E)-(2-chlorophenyl)methylidene]-2-methyl-3-nitroaniline structure
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N-[(E)-(2-chlorophenyl)methylidene]-2-methyl-3-nitroaniline

TL;DR: N-[(E)-(2-chlorophenyl)methylidene]-2-methyl-3-nitroaniline (CAS 128422-36-6) is a chemical compound with molecular formula C14H11ClN2O2 and molecular weight 274.0509 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(2-chlorophenyl)-N-(2-methyl-3-nitrophenyl)methanimine

Also Known As: 2-(2-chlorobenzylideneamino)-6-nitrotoluene, N-(2-chlorobenzylidene)-2-methyl-3-nitroaniline, Benzenamine,N-[(2-chlorophenyl)methylene]-2-methyl-3-nitro-, 1-(2-chlorophenyl)-N-(2-methyl-3-nitrophenyl)methanimine, N-[(E)-(2-chlorophenyl)methylidene]-2-methyl-3-nitroaniline

CAS Number
128422-36-6
Molecular Formula
C14H11ClN2O2
Molecular Weight
274.0509 g/mol
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Technical Specifications

Molecular FormulaC14H11ClN2O2
Molecular Weight274.0509 g/mol
XLogP4.0
Topological Polar Surface Area (TPSA)58.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass274.0509 Da
Heavy Atoms19
Complexity343.0
SMILESCC1=C(C=CC=C1[N+](=O)[O-])N=CC2=CC=CC=C2Cl
InChIKeyUDCQIPBWNBQCNM-UHFFFAOYSA-N

Chemical Property Profile of N-[(E)-(2-chlorophenyl)methylidene]-2-methyl-3-nitroaniline

XLogP
4.0
TPSA (Topological Polar Surface Area)
58.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
19
Complexity
343.0
Exact Mass
274.0509
Monoisotopic Mass
274.0509
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-[(E)-(2-chlorophenyl)methylidene]-2-methyl-3-nitroaniline

The XLogP value of 4.0 indicates that N-[(E)-(2-chlorophenyl)methylidene]-2-methyl-3-nitroaniline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.2 Ų, N-[(E)-(2-chlorophenyl)methylidene]-2-methyl-3-nitroaniline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(E)-(2-chlorophenyl)methylidene]-2-methyl-3-nitroaniline 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 N-[(E)-(2-chlorophenyl)methylidene]-2-methyl-3-nitroaniline?

The CAS number of N-[(E)-(2-chlorophenyl)methylidene]-2-methyl-3-nitroaniline is 128422-36-6.

What is the molecular formula of N-[(E)-(2-chlorophenyl)methylidene]-2-methyl-3-nitroaniline?

The molecular formula of N-[(E)-(2-chlorophenyl)methylidene]-2-methyl-3-nitroaniline is C14H11ClN2O2.

What is the molecular weight of N-[(E)-(2-chlorophenyl)methylidene]-2-methyl-3-nitroaniline?

The molecular weight of N-[(E)-(2-chlorophenyl)methylidene]-2-methyl-3-nitroaniline is 274.0509 g/mol.

Where can I buy N-[(E)-(2-chlorophenyl)methylidene]-2-methyl-3-nitroaniline?

You can request a quote for N-[(E)-(2-chlorophenyl)methylidene]-2-methyl-3-nitroaniline directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[(E)-(2-chlorophenyl)methylidene]-2-methyl-3-nitroaniline?

Yes, CoreyChem provides custom synthesis services for N-[(E)-(2-chlorophenyl)methylidene]-2-methyl-3-nitroaniline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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