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N'-hydroxy-3-(trifluoromethyl)benzamidine structure
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N'-hydroxy-3-(trifluoromethyl)benzamidine

TL;DR: N'-hydroxy-3-(trifluoromethyl)benzamidine (CAS 1219626-08-0) is a chemical compound with molecular formula C8H7F3N2O and molecular weight 204.05104 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N'-hydroxy-3-(trifluoromethyl)benzenecarboximidamide

Also Known As: 3-(Trifluoromethyl)benzamidoxime, Maybridge3_006346, 3-trifluoromethylbenzamidoxime, m-trifluoromethyl-benzamidoxime, 3-trifluoromethyl-benzamidoxime

CAS Number
1219626-08-0
Molecular Formula
C8H7F3N2O
Molecular Weight
204.05104 g/mol
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Application Areas

Top 5 of 6 IPC patent classification(s) from the SureChEMBL global patent database.

Agrochemicals (1 patents) Analytical Reagents (1 patents) Heterocyclic Building Blocks (94 patents) Organic Building Blocks (11 patents) Organometallic Reagents (1 patents)

Technical Specifications

Molecular FormulaC8H7F3N2O
Molecular Weight204.05104 g/mol
XLogP2.6
Topological Polar Surface Area (TPSA)58.6 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds1
Exact Mass204.05104 Da
Heavy Atoms14
Complexity227.0
SMILESC1=CC(=CC(=C1)C(F)(F)F)C(=NO)N
InChIKeySBGBSARAGZEWGI-UHFFFAOYSA-N

Chemical Property Profile of N'-hydroxy-3-(trifluoromethyl)benzamidine

XLogP
2.6
TPSA (Topological Polar Surface Area)
58.6
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
1
Heavy Atoms
14
Complexity
227.0
Exact Mass
204.05104
Monoisotopic Mass
204.05104
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'-hydroxy-3-(trifluoromethyl)benzamidine

The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N'-hydroxy-3-(trifluoromethyl)benzamidine. With a topological polar surface area (TPSA) of 58.6 Ų, N'-hydroxy-3-(trifluoromethyl)benzamidine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N'-hydroxy-3-(trifluoromethyl)benzamidine has 2 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'-hydroxy-3-(trifluoromethyl)benzamidine?

The CAS number of N'-hydroxy-3-(trifluoromethyl)benzamidine is 1219626-08-0.

What is the molecular formula of N'-hydroxy-3-(trifluoromethyl)benzamidine?

The molecular formula of N'-hydroxy-3-(trifluoromethyl)benzamidine is C8H7F3N2O.

What is the molecular weight of N'-hydroxy-3-(trifluoromethyl)benzamidine?

The molecular weight of N'-hydroxy-3-(trifluoromethyl)benzamidine is 204.05104 g/mol.

Where can I buy N'-hydroxy-3-(trifluoromethyl)benzamidine?

You can request a quote for N'-hydroxy-3-(trifluoromethyl)benzamidine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N'-hydroxy-3-(trifluoromethyl)benzamidine?

Yes, CoreyChem provides custom synthesis services for N'-hydroxy-3-(trifluoromethyl)benzamidine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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