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1-(4-Phenylphenyl)propan-2-amine structure
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1-(4-Phenylphenyl)propan-2-amine

TL;DR: 1-(4-Phenylphenyl)propan-2-amine (CAS 92645-97-1) is a chemical compound with molecular formula C15H17N and molecular weight 211.1361 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(4-phenylphenyl)propan-2-amine

Also Known As: 1-(4-phenylphenyl)propan-2-amine, 2-Biphenyl-4-yl-1-methyl-ethylamine

CAS Number
92645-97-1
Molecular Formula
C15H17N
Molecular Weight
211.1361 g/mol
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Application Areas

Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (2 patents) Organic Building Blocks (15 patents) Pharmaceutical Intermediates (4 patents)

Technical Specifications

Molecular FormulaC15H17N
Molecular Weight211.1361 g/mol
XLogP3.4
Topological Polar Surface Area (TPSA)26.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors1
Rotatable Bonds3
Exact Mass211.1361 Da
Heavy Atoms16
Complexity188.0
SMILESCC(CC1=CC=C(C=C1)C2=CC=CC=C2)N
InChIKeyRPFHBVPOPMRKHB-UHFFFAOYSA-N

Chemical Property Profile of 1-(4-Phenylphenyl)propan-2-amine

XLogP
3.4
TPSA (Topological Polar Surface Area)
26.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
3
Heavy Atoms
16
Complexity
188.0
Exact Mass
211.1361
Monoisotopic Mass
211.1361
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-(4-Phenylphenyl)propan-2-amine

The XLogP value of 3.4 indicates that 1-(4-Phenylphenyl)propan-2-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.0 Ų, 1-(4-Phenylphenyl)propan-2-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(4-Phenylphenyl)propan-2-amine 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-(4-Phenylphenyl)propan-2-amine?

The CAS number of 1-(4-Phenylphenyl)propan-2-amine is 92645-97-1.

What is the molecular formula of 1-(4-Phenylphenyl)propan-2-amine?

The molecular formula of 1-(4-Phenylphenyl)propan-2-amine is C15H17N.

What is the molecular weight of 1-(4-Phenylphenyl)propan-2-amine?

The molecular weight of 1-(4-Phenylphenyl)propan-2-amine is 211.1361 g/mol.

Where can I buy 1-(4-Phenylphenyl)propan-2-amine?

You can request a quote for 1-(4-Phenylphenyl)propan-2-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(4-Phenylphenyl)propan-2-amine?

Yes, CoreyChem provides custom synthesis services for 1-(4-Phenylphenyl)propan-2-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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