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N-(3-Chloro-2,6-dinitro-4-(trifluoromethyl)phenyl)-3-methylpyridin-2-amine structure
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N-(3-Chloro-2,6-dinitro-4-(trifluoromethyl)phenyl)-3-methylpyridin-2-amine

TL;DR: N-(3-Chloro-2,6-dinitro-4-(trifluoromethyl)phenyl)-3-methylpyridin-2-amine (CAS 133229-97-7) is a chemical compound with molecular formula C13H8ClF3N4O4 and molecular weight 376.01862 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-3-methylpyridin-2-amine

Also Known As: N-(3-Chloro-2,6-dinitro-4-(trifluoromethyl)phenyl)-3-methylpyridin-2-amine, N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-3-methylpyridin-2-amine, 3-Methyl-N-(3-chloro-4-trifluoromethyl-2,6-dinitrophenyl)pyridin-2-amine, N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-3-methyl-pyridin-2-amine

CAS Number
133229-97-7
Molecular Formula
C13H8ClF3N4O4
Molecular Weight
376.01862 g/mol
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Technical Specifications

Molecular FormulaC13H8ClF3N4O4
Molecular Weight376.01862 g/mol
XLogP4.8
Topological Polar Surface Area (TPSA)117.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors9
Rotatable Bonds2
Exact Mass376.01862 Da
Heavy Atoms25
Complexity513.0
SMILESCC1=C(N=CC=C1)NC2=C(C=C(C(=C2[N+](=O)[O-])Cl)C(F)(F)F)[N+](=O)[O-]
InChIKeyJOHJSZRZIQFJSL-UHFFFAOYSA-N

Chemical Property Profile of N-(3-Chloro-2,6-dinitro-4-(trifluoromethyl)phenyl)-3-methylpyridin-2-amine

XLogP
4.8
TPSA (Topological Polar Surface Area)
117.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
9
Rotatable Bonds
2
Heavy Atoms
25
Complexity
513.0
Exact Mass
376.01862
Monoisotopic Mass
376.01862
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-(3-Chloro-2,6-dinitro-4-(trifluoromethyl)phenyl)-3-methylpyridin-2-amine

The XLogP value of 4.8 indicates that N-(3-Chloro-2,6-dinitro-4-(trifluoromethyl)phenyl)-3-methylpyridin-2-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 117.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(3-Chloro-2,6-dinitro-4-(trifluoromethyl)phenyl)-3-methylpyridin-2-amine. Following Lipinski's Rule of Five, N-(3-Chloro-2,6-dinitro-4-(trifluoromethyl)phenyl)-3-methylpyridin-2-amine has 1 hydrogen bond donor(s) and 9 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-(3-Chloro-2,6-dinitro-4-(trifluoromethyl)phenyl)-3-methylpyridin-2-amine?

The CAS number of N-(3-Chloro-2,6-dinitro-4-(trifluoromethyl)phenyl)-3-methylpyridin-2-amine is 133229-97-7.

What is the molecular formula of N-(3-Chloro-2,6-dinitro-4-(trifluoromethyl)phenyl)-3-methylpyridin-2-amine?

The molecular formula of N-(3-Chloro-2,6-dinitro-4-(trifluoromethyl)phenyl)-3-methylpyridin-2-amine is C13H8ClF3N4O4.

What is the molecular weight of N-(3-Chloro-2,6-dinitro-4-(trifluoromethyl)phenyl)-3-methylpyridin-2-amine?

The molecular weight of N-(3-Chloro-2,6-dinitro-4-(trifluoromethyl)phenyl)-3-methylpyridin-2-amine is 376.01862 g/mol.

Where can I buy N-(3-Chloro-2,6-dinitro-4-(trifluoromethyl)phenyl)-3-methylpyridin-2-amine?

You can request a quote for N-(3-Chloro-2,6-dinitro-4-(trifluoromethyl)phenyl)-3-methylpyridin-2-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(3-Chloro-2,6-dinitro-4-(trifluoromethyl)phenyl)-3-methylpyridin-2-amine?

Yes, CoreyChem provides custom synthesis services for N-(3-Chloro-2,6-dinitro-4-(trifluoromethyl)phenyl)-3-methylpyridin-2-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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