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Phenethylamine, N-(2-chloroethyl)-alpha-methyl-m-trifluoromethyl- structure
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Phenethylamine, N-(2-chloroethyl)-alpha-methyl-m-trifluoromethyl-

TL;DR: Phenethylamine, N-(2-chloroethyl)-alpha-methyl-m-trifluoromethyl- (CAS 152905-66-3) is a chemical compound with molecular formula C12H15ClF3N and molecular weight 265.0845 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(2-chloroethyl)-1-[3-(trifluoromethyl)phenyl]propan-2-amine

Also Known As: N-(2-Chloroethyl)-alpha-methyl-m-trifluoromethylphenethylamine, Phenethylamine, N-(2-chloroethyl)-alpha-methyl-m-trifluoromethyl-, 2H-Isoindole,4,5,6,7-tetrahydro-1,3-diphenyl, N-(2-chloroethyl)-1-[3-(trifluoromethyl)phenyl]propan-2-amine, N-(2-Chloroethyl)-1-[3-(trifluoromethyl)phenyl]-2-propanamine

CAS Number
152905-66-3
Molecular Formula
C12H15ClF3N
Molecular Weight
265.0845 g/mol
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Technical Specifications

Molecular FormulaC12H15ClF3N
Molecular Weight265.0845 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)12.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds5
Exact Mass265.0845 Da
Heavy Atoms17
Complexity220.0
SMILESCC(CC1=CC(=CC=C1)C(F)(F)F)NCCCl
InChIKeyDIRPJEWBHZNFKH-UHFFFAOYSA-N

Chemical Property Profile of Phenethylamine, N-(2-chloroethyl)-alpha-methyl-m-trifluoromethyl-

XLogP
3.6
TPSA (Topological Polar Surface Area)
12.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
17
Complexity
220.0
Exact Mass
265.0845
Monoisotopic Mass
265.0845
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, N-(2-chloroethyl)-alpha-methyl-m-trifluoromethyl-

The XLogP value of 3.6 indicates that Phenethylamine, N-(2-chloroethyl)-alpha-methyl-m-trifluoromethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.0 Ų, Phenethylamine, N-(2-chloroethyl)-alpha-methyl-m-trifluoromethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Phenethylamine, N-(2-chloroethyl)-alpha-methyl-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, N-(2-chloroethyl)-alpha-methyl-m-trifluoromethyl-?

The CAS number of Phenethylamine, N-(2-chloroethyl)-alpha-methyl-m-trifluoromethyl- is 152905-66-3.

What is the molecular formula of Phenethylamine, N-(2-chloroethyl)-alpha-methyl-m-trifluoromethyl-?

The molecular formula of Phenethylamine, N-(2-chloroethyl)-alpha-methyl-m-trifluoromethyl- is C12H15ClF3N.

What is the molecular weight of Phenethylamine, N-(2-chloroethyl)-alpha-methyl-m-trifluoromethyl-?

The molecular weight of Phenethylamine, N-(2-chloroethyl)-alpha-methyl-m-trifluoromethyl- is 265.0845 g/mol.

Where can I buy Phenethylamine, N-(2-chloroethyl)-alpha-methyl-m-trifluoromethyl-?

You can request a quote for Phenethylamine, N-(2-chloroethyl)-alpha-methyl-m-trifluoromethyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Phenethylamine, N-(2-chloroethyl)-alpha-methyl-m-trifluoromethyl-?

Yes, CoreyChem provides custom synthesis services for Phenethylamine, N-(2-chloroethyl)-alpha-methyl-m-trifluoromethyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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