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4-Quinolinamine, 2-phenyl- structure
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4-Quinolinamine, 2-phenyl-

TL;DR: 4-Quinolinamine, 2-phenyl- (CAS 111273-28-0) is a chemical compound with molecular formula C15H12N2 and molecular weight 220.10005 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-phenylquinolin-4-amine

Also Known As: 2-Phenylquinolin-4-amine, 2-Phenyl-4-quinolinamine, 2-Phenyl-quinolin-4-ylamine, 2-Phenyl-4-aminoquinoline, 4-Quinolinamine, 2-phenyl-

CAS Number
111273-28-0
Molecular Formula
C15H12N2
Molecular Weight
220.10005 g/mol
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Application Areas

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

Agrochemicals (1 patents) Analytical Reagents (1 patents) Heterocyclic Building Blocks (9 patents) Pharmaceutical Intermediates (30 patents) Polymer Intermediates (4 patents)

Technical Specifications

Molecular FormulaC15H12N2
Molecular Weight220.10005 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)38.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds1
Exact Mass220.10005 Da
Heavy Atoms17
Complexity247.0
SMILESC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)N
InChIKeyURUHKHGBRNTPGA-UHFFFAOYSA-N

Chemical Property Profile of 4-Quinolinamine, 2-phenyl-

XLogP
3.2
TPSA (Topological Polar Surface Area)
38.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
17
Complexity
247.0
Exact Mass
220.10005
Monoisotopic Mass
220.10005
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 4-Quinolinamine, 2-phenyl-

The XLogP value of 3.2 indicates that 4-Quinolinamine, 2-phenyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.9 Ų, 4-Quinolinamine, 2-phenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-Quinolinamine, 2-phenyl- 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 4-Quinolinamine, 2-phenyl-?

The CAS number of 4-Quinolinamine, 2-phenyl- is 111273-28-0.

What is the molecular formula of 4-Quinolinamine, 2-phenyl-?

The molecular formula of 4-Quinolinamine, 2-phenyl- is C15H12N2.

What is the molecular weight of 4-Quinolinamine, 2-phenyl-?

The molecular weight of 4-Quinolinamine, 2-phenyl- is 220.10005 g/mol.

Where can I buy 4-Quinolinamine, 2-phenyl-?

You can request a quote for 4-Quinolinamine, 2-phenyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-Quinolinamine, 2-phenyl-?

Yes, CoreyChem provides custom synthesis services for 4-Quinolinamine, 2-phenyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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