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1-(3-Chlorophenyl)cyclobutanamine structure
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1-(3-Chlorophenyl)cyclobutanamine

TL;DR: 1-(3-Chlorophenyl)cyclobutanamine (CAS 158943-22-7) is a chemical compound with molecular formula C10H12ClN and molecular weight 181.06583 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(3-chlorophenyl)cyclobutan-1-amine

Also Known As: 1-(3-chlorophenyl)cyclobutanamine, 1-(3-chlorophenyl)cyclobutan-1-amine, 1-(3-chlorophenyl)cyclobutylamine, 1-(3-Chlorophenyl)cyclobutane amine, 1-(3-chlorophenyl)-1-cyclobutanamine

CAS Number
158943-22-7
Molecular Formula
C10H12ClN
Molecular Weight
181.06583 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 (7 patents) Pharmaceutical Intermediates (7 patents)

Technical Specifications

Molecular FormulaC10H12ClN
Molecular Weight181.06583 g/mol
XLogP2.1
Topological Polar Surface Area (TPSA)26.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors1
Rotatable Bonds1
Exact Mass181.06583 Da
Heavy Atoms12
Complexity165.0
SMILESC1CC(C1)(C2=CC(=CC=C2)Cl)N
InChIKeyZSZAJZSGPJCTML-UHFFFAOYSA-N

Chemical Property Profile of 1-(3-Chlorophenyl)cyclobutanamine

XLogP
2.1
TPSA (Topological Polar Surface Area)
26.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
1
Heavy Atoms
12
Complexity
165.0
Exact Mass
181.06583
Monoisotopic Mass
181.06583
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 1-(3-Chlorophenyl)cyclobutanamine

The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(3-Chlorophenyl)cyclobutanamine. With a topological polar surface area (TPSA) of 26.0 Ų, 1-(3-Chlorophenyl)cyclobutanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(3-Chlorophenyl)cyclobutanamine has 1 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 1-(3-Chlorophenyl)cyclobutanamine?

The CAS number of 1-(3-Chlorophenyl)cyclobutanamine is 158943-22-7.

What is the molecular formula of 1-(3-Chlorophenyl)cyclobutanamine?

The molecular formula of 1-(3-Chlorophenyl)cyclobutanamine is C10H12ClN.

What is the molecular weight of 1-(3-Chlorophenyl)cyclobutanamine?

The molecular weight of 1-(3-Chlorophenyl)cyclobutanamine is 181.06583 g/mol.

Where can I buy 1-(3-Chlorophenyl)cyclobutanamine?

You can request a quote for 1-(3-Chlorophenyl)cyclobutanamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(3-Chlorophenyl)cyclobutanamine?

Yes, CoreyChem provides custom synthesis services for 1-(3-Chlorophenyl)cyclobutanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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