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[3'-(Trifluoromethyl)[1,1'-biphenyl]-2-yl]-methanamine structure
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[3'-(Trifluoromethyl)[1,1'-biphenyl]-2-yl]-methanamine

TL;DR: [3'-(Trifluoromethyl)[1,1'-biphenyl]-2-yl]-methanamine (CAS 1261888-24-7) is a chemical compound with molecular formula C14H12F3N and molecular weight 251.09218 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[2-[3-(trifluoromethyl)phenyl]phenyl]methanamine

Also Known As: [3'-(Trifluoromethyl)[1|[3'-(Trifluoromethyl)[1,1'-biphenyl]-2-yl]-methanamine|(3'-(Trifluoromethyl)-[1,1'-biphenyl]-2-yl)methanamine|[2-[3-(trifluoromethyl)phenyl]phenyl]methanamine|BB 0254060|(3'-(trifluoromethyl)biphenyl-2-yl)methanamine|Z-1260|[3-(trifluoromethyl)[1,1-biphenyl]-2-yl]-methanamine|1-[3'-(TRIFLUOROMETHYL)-[1,1'-BIPHENYL]-2-YL]METHANAMINE|ALBB-036793|SB81727

CAS Number
1261888-24-7
Molecular Formula
C14H12F3N
Molecular Weight
251.09218 g/mol
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Technical Specifications

Molecular FormulaC14H12F3N
Molecular Weight251.09218 g/mol
XLogP3.3
Topological Polar Surface Area (TPSA)26.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass251.09218 Da
Heavy Atoms18
Complexity264.0
SMILESC1=CC=C(C(=C1)CN)C2=CC(=CC=C2)C(F)(F)F
InChIKeyHELJHEYXZQTZDX-UHFFFAOYSA-N

Chemical Property Profile of [3'-(Trifluoromethyl)[1,1'-biphenyl]-2-yl]-methanamine

XLogP
3.3
TPSA (Topological Polar Surface Area)
26.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
18
Complexity
264.0
Exact Mass
251.09218
Monoisotopic Mass
251.09218
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'-(Trifluoromethyl)[1,1'-biphenyl]-2-yl]-methanamine

The XLogP value of 3.3 indicates that [3'-(Trifluoromethyl)[1,1'-biphenyl]-2-yl]-methanamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.0 Ų, [3'-(Trifluoromethyl)[1,1'-biphenyl]-2-yl]-methanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [3'-(Trifluoromethyl)[1,1'-biphenyl]-2-yl]-methanamine has 1 hydrogen bond donor(s) and 4 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'-(Trifluoromethyl)[1,1'-biphenyl]-2-yl]-methanamine?

The CAS number of [3'-(Trifluoromethyl)[1,1'-biphenyl]-2-yl]-methanamine is 1261888-24-7.

What is the molecular formula of [3'-(Trifluoromethyl)[1,1'-biphenyl]-2-yl]-methanamine?

The molecular formula of [3'-(Trifluoromethyl)[1,1'-biphenyl]-2-yl]-methanamine is C14H12F3N.

What is the molecular weight of [3'-(Trifluoromethyl)[1,1'-biphenyl]-2-yl]-methanamine?

The molecular weight of [3'-(Trifluoromethyl)[1,1'-biphenyl]-2-yl]-methanamine is 251.09218 g/mol.

Where can I buy [3'-(Trifluoromethyl)[1,1'-biphenyl]-2-yl]-methanamine?

You can request a quote for [3'-(Trifluoromethyl)[1,1'-biphenyl]-2-yl]-methanamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for [3'-(Trifluoromethyl)[1,1'-biphenyl]-2-yl]-methanamine?

Yes, CoreyChem provides custom synthesis services for [3'-(Trifluoromethyl)[1,1'-biphenyl]-2-yl]-methanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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