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[2-[4-(Trifluoromethyl)phenoxy]phenyl]methanamine structure
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[2-[4-(Trifluoromethyl)phenoxy]phenyl]methanamine

TL;DR: [2-[4-(Trifluoromethyl)phenoxy]phenyl]methanamine (CAS 1022379-80-1) is a chemical compound with molecular formula C14H12F3NO and molecular weight 267.0871 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[2-[4-(trifluoromethyl)phenoxy]phenyl]methanamine

Also Known As: BEN673, [2-[4-(trifluoromethyl)phenoxy]phenyl]methanamine, Benzenemethanamine, 2-[4-(trifluoromethyl)phenoxy]-, (2-(4-(Trifluoromethyl)phenoxy)phenyl)methanamine, A1-05249

CAS Number
1022379-80-1
Molecular Formula
C14H12F3NO
Molecular Weight
267.0871 g/mol
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Technical Specifications

Molecular FormulaC14H12F3NO
Molecular Weight267.0871 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)35.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds3
Exact Mass267.0871 Da
Heavy Atoms19
Complexity274.0
SMILESC1=CC=C(C(=C1)CN)OC2=CC=C(C=C2)C(F)(F)F
InChIKeyZBZCERFGQGUNDC-UHFFFAOYSA-N

Chemical Property Profile of [2-[4-(Trifluoromethyl)phenoxy]phenyl]methanamine

XLogP
3.2
TPSA (Topological Polar Surface Area)
35.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
19
Complexity
274.0
Exact Mass
267.0871
Monoisotopic Mass
267.0871
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-[4-(Trifluoromethyl)phenoxy]phenyl]methanamine

The XLogP value of 3.2 indicates that [2-[4-(Trifluoromethyl)phenoxy]phenyl]methanamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 35.3 Ų, [2-[4-(Trifluoromethyl)phenoxy]phenyl]methanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [2-[4-(Trifluoromethyl)phenoxy]phenyl]methanamine 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 [2-[4-(Trifluoromethyl)phenoxy]phenyl]methanamine?

The CAS number of [2-[4-(Trifluoromethyl)phenoxy]phenyl]methanamine is 1022379-80-1.

What is the molecular formula of [2-[4-(Trifluoromethyl)phenoxy]phenyl]methanamine?

The molecular formula of [2-[4-(Trifluoromethyl)phenoxy]phenyl]methanamine is C14H12F3NO.

What is the molecular weight of [2-[4-(Trifluoromethyl)phenoxy]phenyl]methanamine?

The molecular weight of [2-[4-(Trifluoromethyl)phenoxy]phenyl]methanamine is 267.0871 g/mol.

Where can I buy [2-[4-(Trifluoromethyl)phenoxy]phenyl]methanamine?

You can request a quote for [2-[4-(Trifluoromethyl)phenoxy]phenyl]methanamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for [2-[4-(Trifluoromethyl)phenoxy]phenyl]methanamine?

Yes, CoreyChem provides custom synthesis services for [2-[4-(Trifluoromethyl)phenoxy]phenyl]methanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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