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Phenethylamine, alpha-phenyl-N-propyl-, hydrochloride structure
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Phenethylamine, alpha-phenyl-N-propyl-, hydrochloride

TL;DR: Phenethylamine, alpha-phenyl-N-propyl-, hydrochloride (CAS 6266-42-8) is a chemical compound with molecular formula C17H22ClN and molecular weight 275.14407 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(1,2-diphenylethyl)propan-1-amine;hydrochloride

Also Known As: N-Propyl Ephenidine (hydrochloride), Benzeneethanamine, hydrochloride, PHENETHYLAMINE, HYDROCHLORIDE, Phenethylamine, alpha-phenyl-N-propyl-, hydrochloride, Ethylamine, 1,2-diphenyl-N-propyl-, hydrochloride

CAS Number
6266-42-8
Molecular Formula
C17H22ClN
Molecular Weight
275.14407 g/mol
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Application Areas

Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.

Organic Building Blocks (12 patents) Pharmaceutical Intermediates (4 patents)

Technical Specifications

Molecular FormulaC17H22ClN
Molecular Weight275.14407 g/mol
XLogP4.39
Topological Polar Surface Area (TPSA)12.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors1
Rotatable Bonds6
Exact Mass275.14407 Da
Heavy Atoms19
Complexity202.0
SMILESCCCNC(CC1=CC=CC=C1)C2=CC=CC=C2.Cl
InChIKeyTWLUQYYWLRMIFH-UHFFFAOYSA-N

Chemical Property Profile of Phenethylamine, alpha-phenyl-N-propyl-, hydrochloride

XLogP
4.39
TPSA (Topological Polar Surface Area)
12.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
1
Rotatable Bonds
6
Heavy Atoms
19
Complexity
202.0
Exact Mass
275.14407
Monoisotopic Mass
275.14407
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, alpha-phenyl-N-propyl-, hydrochloride

The XLogP value of 4.39 indicates that Phenethylamine, alpha-phenyl-N-propyl-, hydrochloride 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, alpha-phenyl-N-propyl-, hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Phenethylamine, alpha-phenyl-N-propyl-, hydrochloride has 2 hydrogen bond donor(s) and 1 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, alpha-phenyl-N-propyl-, hydrochloride?

The CAS number of Phenethylamine, alpha-phenyl-N-propyl-, hydrochloride is 6266-42-8.

What is the molecular formula of Phenethylamine, alpha-phenyl-N-propyl-, hydrochloride?

The molecular formula of Phenethylamine, alpha-phenyl-N-propyl-, hydrochloride is C17H22ClN.

What is the molecular weight of Phenethylamine, alpha-phenyl-N-propyl-, hydrochloride?

The molecular weight of Phenethylamine, alpha-phenyl-N-propyl-, hydrochloride is 275.14407 g/mol.

Where can I buy Phenethylamine, alpha-phenyl-N-propyl-, hydrochloride?

You can request a quote for Phenethylamine, alpha-phenyl-N-propyl-, hydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Phenethylamine, alpha-phenyl-N-propyl-, hydrochloride?

Yes, CoreyChem provides custom synthesis services for Phenethylamine, alpha-phenyl-N-propyl-, hydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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