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N-(1-pyridin-2-ylethylidene)-2-(trifluoromethyl)aniline structure
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N-(1-pyridin-2-ylethylidene)-2-(trifluoromethyl)aniline

TL;DR: N-(1-pyridin-2-ylethylidene)-2-(trifluoromethyl)aniline (CAS 133671-36-0) is a chemical compound with molecular formula C14H11F3N2 and molecular weight 264.08743 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-pyridin-2-yl-N-[2-(trifluoromethyl)phenyl]ethanimine

Also Known As: N-(1-pyridin-2-ylethylidene)-2-(trifluoromethyl)aniline, 1-pyridin-2-yl-N-[2-(trifluoromethyl)phenyl]ethanimine, N-[(E)-1-(2-pyridinyl)ethylidene]-2-(trifluoromethyl)aniline, N-[1-(pyridin-2-yl)ethylidene]-2-(trifluoromethyl)aniline, (1E)-2-(2-pyridyl)-1-[2-(trifluoromethyl)phenyl]-1-azaprop-1-ene

CAS Number
133671-36-0
Molecular Formula
C14H11F3N2
Molecular Weight
264.08743 g/mol
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Technical Specifications

Molecular FormulaC14H11F3N2
Molecular Weight264.08743 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)25.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds2
Exact Mass264.08743 Da
Heavy Atoms19
Complexity325.0
SMILESCC(=NC1=CC=CC=C1C(F)(F)F)C2=CC=CC=N2
InChIKeyPFQDYOQNGKUCPA-UHFFFAOYSA-N

Chemical Property Profile of N-(1-pyridin-2-ylethylidene)-2-(trifluoromethyl)aniline

XLogP
3.6
TPSA (Topological Polar Surface Area)
25.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
19
Complexity
325.0
Exact Mass
264.08743
Monoisotopic Mass
264.08743
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-(1-pyridin-2-ylethylidene)-2-(trifluoromethyl)aniline

The XLogP value of 3.6 indicates that N-(1-pyridin-2-ylethylidene)-2-(trifluoromethyl)aniline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 25.3 Ų, N-(1-pyridin-2-ylethylidene)-2-(trifluoromethyl)aniline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(1-pyridin-2-ylethylidene)-2-(trifluoromethyl)aniline has 0 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-(1-pyridin-2-ylethylidene)-2-(trifluoromethyl)aniline?

The CAS number of N-(1-pyridin-2-ylethylidene)-2-(trifluoromethyl)aniline is 133671-36-0.

What is the molecular formula of N-(1-pyridin-2-ylethylidene)-2-(trifluoromethyl)aniline?

The molecular formula of N-(1-pyridin-2-ylethylidene)-2-(trifluoromethyl)aniline is C14H11F3N2.

What is the molecular weight of N-(1-pyridin-2-ylethylidene)-2-(trifluoromethyl)aniline?

The molecular weight of N-(1-pyridin-2-ylethylidene)-2-(trifluoromethyl)aniline is 264.08743 g/mol.

Where can I buy N-(1-pyridin-2-ylethylidene)-2-(trifluoromethyl)aniline?

You can request a quote for N-(1-pyridin-2-ylethylidene)-2-(trifluoromethyl)aniline directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(1-pyridin-2-ylethylidene)-2-(trifluoromethyl)aniline?

Yes, CoreyChem provides custom synthesis services for N-(1-pyridin-2-ylethylidene)-2-(trifluoromethyl)aniline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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