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2-Fluoro-5-nitrobenzenamine, N-trifluoromethyl- structure
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2-Fluoro-5-nitrobenzenamine, N-trifluoromethyl-

TL;DR: 2-Fluoro-5-nitrobenzenamine, N-trifluoromethyl- (CAS 152966-38-6) is a chemical compound with molecular formula C8H4F4N2O3 and molecular weight 252.01581 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2,2,2-trifluoro-N-(2-fluoro-5-nitrophenyl)acetamide

Also Known As: 2-Fluoro-5-nitrobenzenamine, N-trifluoromethyl-, 2-Fluoro-5-nitro-N-trifluoroacetylaniline, 2,2,2-Trifluoro-N-(2-fluoro-5-nitrophenyl)acetamide, Acetamide, 2,2,2-trifluoro-N-(2-fluoro-5-nitrophenyl)-, 2,2,2-trifluoro-N-(2-fluoro-5-nitro-phenyl)-acetamide

CAS Number
152966-38-6
Molecular Formula
C8H4F4N2O3
Molecular Weight
252.01581 g/mol
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Application Areas

Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (8 patents) Pharmaceutical Intermediates (5 patents)

Technical Specifications

Molecular FormulaC8H4F4N2O3
Molecular Weight252.01581 g/mol
XLogP2.1
Topological Polar Surface Area (TPSA)74.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors7
Rotatable Bonds1
Exact Mass252.01581 Da
Heavy Atoms17
Complexity315.0
SMILESC1=CC(=C(C=C1[N+](=O)[O-])NC(=O)C(F)(F)F)F
InChIKeyOBQHMXPKUVOBRN-UHFFFAOYSA-N

Chemical Property Profile of 2-Fluoro-5-nitrobenzenamine, N-trifluoromethyl-

XLogP
2.1
TPSA (Topological Polar Surface Area)
74.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
1
Heavy Atoms
17
Complexity
315.0
Exact Mass
252.01581
Monoisotopic Mass
252.01581
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 2-Fluoro-5-nitrobenzenamine, N-trifluoromethyl-

The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Fluoro-5-nitrobenzenamine, N-trifluoromethyl-. The TPSA of 74.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-Fluoro-5-nitrobenzenamine, N-trifluoromethyl-. Following Lipinski's Rule of Five, 2-Fluoro-5-nitrobenzenamine, N-trifluoromethyl- has 1 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-Fluoro-5-nitrobenzenamine, N-trifluoromethyl-?

The CAS number of 2-Fluoro-5-nitrobenzenamine, N-trifluoromethyl- is 152966-38-6.

What is the molecular formula of 2-Fluoro-5-nitrobenzenamine, N-trifluoromethyl-?

The molecular formula of 2-Fluoro-5-nitrobenzenamine, N-trifluoromethyl- is C8H4F4N2O3.

What is the molecular weight of 2-Fluoro-5-nitrobenzenamine, N-trifluoromethyl-?

The molecular weight of 2-Fluoro-5-nitrobenzenamine, N-trifluoromethyl- is 252.01581 g/mol.

Where can I buy 2-Fluoro-5-nitrobenzenamine, N-trifluoromethyl-?

You can request a quote for 2-Fluoro-5-nitrobenzenamine, N-trifluoromethyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Fluoro-5-nitrobenzenamine, N-trifluoromethyl-?

Yes, CoreyChem provides custom synthesis services for 2-Fluoro-5-nitrobenzenamine, N-trifluoromethyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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