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3-Fluoro-4-(trifluoromethyl)benzylamine structure
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3-Fluoro-4-(trifluoromethyl)benzylamine

TL;DR: 3-Fluoro-4-(trifluoromethyl)benzylamine (CAS 1261437-35-7) is a chemical compound with molecular formula C8H7F4N and molecular weight 193.05147 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[3-fluoro-4-(trifluoromethyl)phenyl]methanamine

Also Known As: 3-Fluoro-4-(trifluoromethyl)benzylamine, [3-fluoro-4-(trifluoromethyl)phenyl]methanamine, RARECHEM AL BW 0875, 3-fluoro-4-trifluoromethylbenzylamine, (3-fluoro-4-(trifluoromethyl)phenyl)methanamine

CAS Number
1261437-35-7
Molecular Formula
C8H7F4N
Molecular Weight
193.05147 g/mol
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Technical Specifications

Molecular FormulaC8H7F4N
Molecular Weight193.05147 g/mol
XLogP1.8
Topological Polar Surface Area (TPSA)26.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds1
Exact Mass193.05147 Da
Heavy Atoms13
Complexity168.0
SMILESC1=CC(=C(C=C1CN)F)C(F)(F)F
InChIKeyXYWYEOHNURYGGP-UHFFFAOYSA-N

Chemical Property Profile of 3-Fluoro-4-(trifluoromethyl)benzylamine

XLogP
1.8
TPSA (Topological Polar Surface Area)
26.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
1
Heavy Atoms
13
Complexity
168.0
Exact Mass
193.05147
Monoisotopic Mass
193.05147
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 3-Fluoro-4-(trifluoromethyl)benzylamine

The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-Fluoro-4-(trifluoromethyl)benzylamine. With a topological polar surface area (TPSA) of 26.0 Ų, 3-Fluoro-4-(trifluoromethyl)benzylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Fluoro-4-(trifluoromethyl)benzylamine has 1 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 3-Fluoro-4-(trifluoromethyl)benzylamine?

The CAS number of 3-Fluoro-4-(trifluoromethyl)benzylamine is 1261437-35-7.

What is the molecular formula of 3-Fluoro-4-(trifluoromethyl)benzylamine?

The molecular formula of 3-Fluoro-4-(trifluoromethyl)benzylamine is C8H7F4N.

What is the molecular weight of 3-Fluoro-4-(trifluoromethyl)benzylamine?

The molecular weight of 3-Fluoro-4-(trifluoromethyl)benzylamine is 193.05147 g/mol.

Where can I buy 3-Fluoro-4-(trifluoromethyl)benzylamine?

You can request a quote for 3-Fluoro-4-(trifluoromethyl)benzylamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-Fluoro-4-(trifluoromethyl)benzylamine?

Yes, CoreyChem provides custom synthesis services for 3-Fluoro-4-(trifluoromethyl)benzylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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