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Benzeneethanamine, N,N-diphenyl- structure
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Benzeneethanamine, N,N-diphenyl-

TL;DR: Benzeneethanamine, N,N-diphenyl- (CAS 115419-49-3) is a chemical compound with molecular formula C20H19N and molecular weight 273.15176 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-phenyl-N-(2-phenylethyl)aniline

Also Known As: Benzeneethanamine, N,N-diphenyl-, N-phenethyl-N-phenylaniline, N,N-Diphenylbenzeneethanamine, N-phenyl-N-(2-phenylethyl)aniline, N-(2-Phenylethyl)-N-phenylaniline

CAS Number
115419-49-3
Molecular Formula
C20H19N
Molecular Weight
273.15176 g/mol
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Application Areas

Top 5 of 8 IPC patent classification(s) from the SureChEMBL global patent database.

Agrochemicals (2 patents) Lubricants & Additives (2 patents) Organic Building Blocks (4 patents) Pharmaceutical Intermediates (2 patents) Photographic Chemicals (3 patents)

Technical Specifications

Molecular FormulaC20H19N
Molecular Weight273.15176 g/mol
XLogP5.6
Topological Polar Surface Area (TPSA)3.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds5
Exact Mass273.15176 Da
Heavy Atoms21
Complexity252.0
SMILESC1=CC=C(C=C1)CCN(C2=CC=CC=C2)C3=CC=CC=C3
InChIKeyWYOQUZIBSHOZGG-UHFFFAOYSA-N

Chemical Property Profile of Benzeneethanamine, N,N-diphenyl-

XLogP
5.6
TPSA (Topological Polar Surface Area)
3.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
5
Heavy Atoms
21
Complexity
252.0
Exact Mass
273.15176
Monoisotopic Mass
273.15176
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 Benzeneethanamine, N,N-diphenyl-

The XLogP value of 5.6 indicates that Benzeneethanamine, N,N-diphenyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, Benzeneethanamine, N,N-diphenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzeneethanamine, N,N-diphenyl- has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of Benzeneethanamine, N,N-diphenyl-?

The CAS number of Benzeneethanamine, N,N-diphenyl- is 115419-49-3.

What is the molecular formula of Benzeneethanamine, N,N-diphenyl-?

The molecular formula of Benzeneethanamine, N,N-diphenyl- is C20H19N.

What is the molecular weight of Benzeneethanamine, N,N-diphenyl-?

The molecular weight of Benzeneethanamine, N,N-diphenyl- is 273.15176 g/mol.

Where can I buy Benzeneethanamine, N,N-diphenyl-?

You can request a quote for Benzeneethanamine, N,N-diphenyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzeneethanamine, N,N-diphenyl-?

Yes, CoreyChem provides custom synthesis services for Benzeneethanamine, N,N-diphenyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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