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2-[4-(Trifluoromethyl)phenyl]ethan-1-amine structure
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2-[4-(Trifluoromethyl)phenyl]ethan-1-amine

TL;DR: 2-[4-(Trifluoromethyl)phenyl]ethan-1-amine (CAS 15996-84-6) is a chemical compound with molecular formula C9H10F3N and molecular weight 189.07654 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[4-(trifluoromethyl)phenyl]ethanamine

Also Known As: 4-Trifluoromethylphenethylamine, 2-(4-Trifluoromethyl-phenyl)-ethylamine, 2-(4-Trifluoromethyl-phenyl)ethylamine, 4-(Trifluoromethyl)phenethylamine, 2-(4-(trifluoromethyl)phenyl)ethanamine

CAS Number
15996-84-6
Molecular Formula
C9H10F3N
Molecular Weight
189.07654 g/mol
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Technical Specifications

Molecular FormulaC9H10F3N
Molecular Weight189.07654 g/mol
XLogP2.1
Topological Polar Surface Area (TPSA)26.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass189.07654 Da
Heavy Atoms13
Complexity147.0
SMILESC1=CC(=CC=C1CCN)C(F)(F)F
InChIKeyHMFOBPNVAAAACP-UHFFFAOYSA-N

Chemical Property Profile of 2-[4-(Trifluoromethyl)phenyl]ethan-1-amine

XLogP
2.1
TPSA (Topological Polar Surface Area)
26.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
13
Complexity
147.0
Exact Mass
189.07654
Monoisotopic Mass
189.07654
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)phenyl]ethan-1-amine

The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-[4-(Trifluoromethyl)phenyl]ethan-1-amine. With a topological polar surface area (TPSA) of 26.0 Ų, 2-[4-(Trifluoromethyl)phenyl]ethan-1-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[4-(Trifluoromethyl)phenyl]ethan-1-amine 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 2-[4-(Trifluoromethyl)phenyl]ethan-1-amine?

The CAS number of 2-[4-(Trifluoromethyl)phenyl]ethan-1-amine is 15996-84-6.

What is the molecular formula of 2-[4-(Trifluoromethyl)phenyl]ethan-1-amine?

The molecular formula of 2-[4-(Trifluoromethyl)phenyl]ethan-1-amine is C9H10F3N.

What is the molecular weight of 2-[4-(Trifluoromethyl)phenyl]ethan-1-amine?

The molecular weight of 2-[4-(Trifluoromethyl)phenyl]ethan-1-amine is 189.07654 g/mol.

Where can I buy 2-[4-(Trifluoromethyl)phenyl]ethan-1-amine?

You can request a quote for 2-[4-(Trifluoromethyl)phenyl]ethan-1-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-[4-(Trifluoromethyl)phenyl]ethan-1-amine?

Yes, CoreyChem provides custom synthesis services for 2-[4-(Trifluoromethyl)phenyl]ethan-1-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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