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Phenethylamine, m-trifluoromethyl- structure
Fine Chemical

Phenethylamine, m-trifluoromethyl-

TL;DR: Phenethylamine, m-trifluoromethyl- (CAS 52516-30-0) 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-[3-(trifluoromethyl)phenyl]ethanamine

Also Known As: 3-(trifluoromethyl)phenethylamine, 2-(3-(trifluoromethyl)phenyl)ethanamine, 2-(3-trifluoromethylphenyl)ethylamine, 2,4-Octanedione, m-Trifluoromethylphenethylamine

CAS Number
52516-30-0
Molecular Formula
C9H10F3N
Molecular Weight
189.07654 g/mol
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Application Areas

Top 5 of 8 IPC patent classification(s) from the SureChEMBL global patent database.

Agrochemicals (13 patents) Analytical Reagents (3 patents) Heterocyclic Building Blocks (229 patents) Organic Building Blocks (93 patents) Organometallic Reagents (1 patents)

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
Complexity155.0
SMILESC1=CC(=CC(=C1)C(F)(F)F)CCN
InChIKeyBPVYCXMGJPKOTQ-UHFFFAOYSA-N

Chemical Property Profile of Phenethylamine, m-trifluoromethyl-

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
155.0
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 Phenethylamine, m-trifluoromethyl-

The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Phenethylamine, m-trifluoromethyl-. With a topological polar surface area (TPSA) of 26.0 Ų, Phenethylamine, m-trifluoromethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Phenethylamine, m-trifluoromethyl- 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 Phenethylamine, m-trifluoromethyl-?

The CAS number of Phenethylamine, m-trifluoromethyl- is 52516-30-0.

What is the molecular formula of Phenethylamine, m-trifluoromethyl-?

The molecular formula of Phenethylamine, m-trifluoromethyl- is C9H10F3N.

What is the molecular weight of Phenethylamine, m-trifluoromethyl-?

The molecular weight of Phenethylamine, m-trifluoromethyl- is 189.07654 g/mol.

Where can I buy Phenethylamine, m-trifluoromethyl-?

You can request a quote for Phenethylamine, m-trifluoromethyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Phenethylamine, m-trifluoromethyl-?

Yes, CoreyChem provides custom synthesis services for Phenethylamine, m-trifluoromethyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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