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p-(Cyclopentyloxy)-alpha-methylbenzylamine structure
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p-(Cyclopentyloxy)-alpha-methylbenzylamine

TL;DR: p-(Cyclopentyloxy)-alpha-methylbenzylamine (CAS 100617-43-4) is a chemical compound with molecular formula C13H19NO and molecular weight 205.14667 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(4-cyclopentyloxyphenyl)ethanamine

Also Known As: 1-(4-cyclopentyloxyphenyl)ethanamine, p-(Cyclopentyloxy)-alpha-methylbenzylamine, 1-[4-(cyclopentoxy)phenyl]ethanamine, 1-[4-(cyclopentyloxy)phenyl]ethanamine, (S)-1-(4-(Cyclopentyloxy)phenyl)ethanamine

CAS Number
100617-43-4
Molecular Formula
C13H19NO
Molecular Weight
205.14667 g/mol
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Application Areas

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

Heterocyclic Building Blocks (1 patents) Pharmaceutical Intermediates (3 patents)

Technical Specifications

Molecular FormulaC13H19NO
Molecular Weight205.14667 g/mol
XLogP2.4
Topological Polar Surface Area (TPSA)35.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass205.14667 Da
Heavy Atoms15
Complexity181.0
SMILESCC(C1=CC=C(C=C1)OC2CCCC2)N
InChIKeyKNECCLNJJLLHAO-UHFFFAOYSA-N

Chemical Property Profile of p-(Cyclopentyloxy)-alpha-methylbenzylamine

XLogP
2.4
TPSA (Topological Polar Surface Area)
35.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
15
Complexity
181.0
Exact Mass
205.14667
Monoisotopic Mass
205.14667
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 p-(Cyclopentyloxy)-alpha-methylbenzylamine

The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for p-(Cyclopentyloxy)-alpha-methylbenzylamine. With a topological polar surface area (TPSA) of 35.3 Ų, p-(Cyclopentyloxy)-alpha-methylbenzylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, p-(Cyclopentyloxy)-alpha-methylbenzylamine has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of p-(Cyclopentyloxy)-alpha-methylbenzylamine?

The CAS number of p-(Cyclopentyloxy)-alpha-methylbenzylamine is 100617-43-4.

What is the molecular formula of p-(Cyclopentyloxy)-alpha-methylbenzylamine?

The molecular formula of p-(Cyclopentyloxy)-alpha-methylbenzylamine is C13H19NO.

What is the molecular weight of p-(Cyclopentyloxy)-alpha-methylbenzylamine?

The molecular weight of p-(Cyclopentyloxy)-alpha-methylbenzylamine is 205.14667 g/mol.

Where can I buy p-(Cyclopentyloxy)-alpha-methylbenzylamine?

You can request a quote for p-(Cyclopentyloxy)-alpha-methylbenzylamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for p-(Cyclopentyloxy)-alpha-methylbenzylamine?

Yes, CoreyChem provides custom synthesis services for p-(Cyclopentyloxy)-alpha-methylbenzylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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