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N-(4-Phenylbenzylidene)benzylamine structure
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N-(4-Phenylbenzylidene)benzylamine

TL;DR: N-(4-Phenylbenzylidene)benzylamine (CAS 118578-71-5) is a chemical compound with molecular formula C20H17N and molecular weight 271.1361 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-benzyl-1-(4-phenylphenyl)methanimine

Also Known As: N-(4-Phenylbenzylidene)benzylamine, N-benzyl-1-(4-phenylphenyl)methanimine, 4-phenylbenzylidene benzylamine, N-(4-Biphenylylmethylene)benzylamine, 1-([1,1'-Biphenyl]-4-yl)-N-benzylmethanimine

CAS Number
118578-71-5
Molecular Formula
C20H17N
Molecular Weight
271.1361 g/mol
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Technical Specifications

Molecular FormulaC20H17N
Molecular Weight271.1361 g/mol
XLogP4.8
Topological Polar Surface Area (TPSA)12.4 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds4
Exact Mass271.1361 Da
Heavy Atoms21
Complexity302.0
SMILESC1=CC=C(C=C1)CN=CC2=CC=C(C=C2)C3=CC=CC=C3
InChIKeyMBJGFVKTDXQEPJ-UHFFFAOYSA-N

Chemical Property Profile of N-(4-Phenylbenzylidene)benzylamine

XLogP
4.8
TPSA (Topological Polar Surface Area)
12.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
4
Heavy Atoms
21
Complexity
302.0
Exact Mass
271.1361
Monoisotopic Mass
271.1361
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 N-(4-Phenylbenzylidene)benzylamine

The XLogP value of 4.8 indicates that N-(4-Phenylbenzylidene)benzylamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.4 Ų, N-(4-Phenylbenzylidene)benzylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(4-Phenylbenzylidene)benzylamine has 0 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 N-(4-Phenylbenzylidene)benzylamine?

The CAS number of N-(4-Phenylbenzylidene)benzylamine is 118578-71-5.

What is the molecular formula of N-(4-Phenylbenzylidene)benzylamine?

The molecular formula of N-(4-Phenylbenzylidene)benzylamine is C20H17N.

What is the molecular weight of N-(4-Phenylbenzylidene)benzylamine?

The molecular weight of N-(4-Phenylbenzylidene)benzylamine is 271.1361 g/mol.

Where can I buy N-(4-Phenylbenzylidene)benzylamine?

You can request a quote for N-(4-Phenylbenzylidene)benzylamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(4-Phenylbenzylidene)benzylamine?

Yes, CoreyChem provides custom synthesis services for N-(4-Phenylbenzylidene)benzylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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