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Benzenamine, 3-chloro-N,N-diethyl-2,6-dinitro-4-(trifluoromethyl)- structure
Fine Chemical

Benzenamine, 3-chloro-N,N-diethyl-2,6-dinitro-4-(trifluoromethyl)-

TL;DR: Benzenamine, 3-chloro-N,N-diethyl-2,6-dinitro-4-(trifluoromethyl)- (CAS 36438-51-4) is a chemical compound with molecular formula C11H11ClF3N3O4 and molecular weight 341.03903 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-chloro-N,N-diethyl-2,6-dinitro-4-(trifluoromethyl)aniline

Also Known As: Lividomycin, 5-Hydroxytryptoph, 3-Chloro-N,N-diethyl-2,6-dinitro-4-(trifluoromethyl)aniline, Benzenamine, 3-chloro-N,N-diethyl-2,6-dinitro-4-(trifluoromethyl)-, 3-Chloro-N,N-diethyl-2,6-dinitro-4-(trifluoromethyl)benzenamine

CAS Number
36438-51-4
Molecular Formula
C11H11ClF3N3O4
Molecular Weight
341.03903 g/mol
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Application Areas

Top 5 of 4 IPC patent classification(s) from the SureChEMBL global patent database.

Agrochemicals (12 patents) Heterocyclic Building Blocks (6 patents) Organic Building Blocks (13 patents) Pharmaceutical Intermediates (1 patents)

Technical Specifications

Molecular FormulaC11H11ClF3N3O4
Molecular Weight341.03903 g/mol
XLogP3.9
Topological Polar Surface Area (TPSA)94.9 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors8
Rotatable Bonds3
Exact Mass341.03903 Da
Heavy Atoms22
Complexity422.0
SMILESCCN(CC)C1=C(C=C(C(=C1[N+](=O)[O-])Cl)C(F)(F)F)[N+](=O)[O-]
InChIKeyUSJZRMMIXCKQRV-UHFFFAOYSA-N

Chemical Property Profile of Benzenamine, 3-chloro-N,N-diethyl-2,6-dinitro-4-(trifluoromethyl)-

XLogP
3.9
TPSA (Topological Polar Surface Area)
94.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
8
Rotatable Bonds
3
Heavy Atoms
22
Complexity
422.0
Exact Mass
341.03903
Monoisotopic Mass
341.03903
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, 3-chloro-N,N-diethyl-2,6-dinitro-4-(trifluoromethyl)-

The XLogP value of 3.9 indicates that Benzenamine, 3-chloro-N,N-diethyl-2,6-dinitro-4-(trifluoromethyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 94.9 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzenamine, 3-chloro-N,N-diethyl-2,6-dinitro-4-(trifluoromethyl)-. Following Lipinski's Rule of Five, Benzenamine, 3-chloro-N,N-diethyl-2,6-dinitro-4-(trifluoromethyl)- has 0 hydrogen bond donor(s) and 8 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, 3-chloro-N,N-diethyl-2,6-dinitro-4-(trifluoromethyl)-?

The CAS number of Benzenamine, 3-chloro-N,N-diethyl-2,6-dinitro-4-(trifluoromethyl)- is 36438-51-4.

What is the molecular formula of Benzenamine, 3-chloro-N,N-diethyl-2,6-dinitro-4-(trifluoromethyl)-?

The molecular formula of Benzenamine, 3-chloro-N,N-diethyl-2,6-dinitro-4-(trifluoromethyl)- is C11H11ClF3N3O4.

What is the molecular weight of Benzenamine, 3-chloro-N,N-diethyl-2,6-dinitro-4-(trifluoromethyl)-?

The molecular weight of Benzenamine, 3-chloro-N,N-diethyl-2,6-dinitro-4-(trifluoromethyl)- is 341.03903 g/mol.

Where can I buy Benzenamine, 3-chloro-N,N-diethyl-2,6-dinitro-4-(trifluoromethyl)-?

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

Does CoreyChem offer custom synthesis for Benzenamine, 3-chloro-N,N-diethyl-2,6-dinitro-4-(trifluoromethyl)-?

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

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