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Benzenamine, 4-(2-(4-aminophenyl)ethenyl)-N,N-dimethyl- structure
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Benzenamine, 4-(2-(4-aminophenyl)ethenyl)-N,N-dimethyl-

TL;DR: Benzenamine, 4-(2-(4-aminophenyl)ethenyl)-N,N-dimethyl- (CAS 22525-43-5) is a chemical compound with molecular formula C16H18N2 and molecular weight 238.147 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[2-[4-(dimethylamino)phenyl]ethenyl]aniline

Also Known As: 4-Amino-4'-(N,N-dimethylamino)stilbene, 4-amino-4-(n,n-dimethylamino)stilbene, Benzenamine, 4-[2-(4-aminophenyl)ethenyl]-N,N-dimethyl-, 4,4'-Stilbenediamine, N,N-dimethyl-, trans-4-dimethylamino-4'-aminostilbene

CAS Number
22525-43-5
Molecular Formula
C16H18N2
Molecular Weight
238.147 g/mol
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Application Areas

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

Dyes & Pigments (1 patents) Heterocyclic Building Blocks (12 patents) Organic Building Blocks (1 patents) Pharmaceutical Intermediates (108 patents) Photographic Chemicals (9 patents)

Technical Specifications

Molecular FormulaC16H18N2
Molecular Weight238.147 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)29.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass238.147 Da
Heavy Atoms18
Complexity256.0
SMILESCN(C)C1=CC=C(C=C1)C=CC2=CC=C(C=C2)N
InChIKeyGCHSJPKVJSMRDX-UHFFFAOYSA-N

Chemical Property Profile of Benzenamine, 4-(2-(4-aminophenyl)ethenyl)-N,N-dimethyl-

XLogP
3.6
TPSA (Topological Polar Surface Area)
29.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
18
Complexity
256.0
Exact Mass
238.147
Monoisotopic Mass
238.147
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 Benzenamine, 4-(2-(4-aminophenyl)ethenyl)-N,N-dimethyl-

The XLogP value of 3.6 indicates that Benzenamine, 4-(2-(4-aminophenyl)ethenyl)-N,N-dimethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.3 Ų, Benzenamine, 4-(2-(4-aminophenyl)ethenyl)-N,N-dimethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenamine, 4-(2-(4-aminophenyl)ethenyl)-N,N-dimethyl- 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 Benzenamine, 4-(2-(4-aminophenyl)ethenyl)-N,N-dimethyl-?

The CAS number of Benzenamine, 4-(2-(4-aminophenyl)ethenyl)-N,N-dimethyl- is 22525-43-5.

What is the molecular formula of Benzenamine, 4-(2-(4-aminophenyl)ethenyl)-N,N-dimethyl-?

The molecular formula of Benzenamine, 4-(2-(4-aminophenyl)ethenyl)-N,N-dimethyl- is C16H18N2.

What is the molecular weight of Benzenamine, 4-(2-(4-aminophenyl)ethenyl)-N,N-dimethyl-?

The molecular weight of Benzenamine, 4-(2-(4-aminophenyl)ethenyl)-N,N-dimethyl- is 238.147 g/mol.

Where can I buy Benzenamine, 4-(2-(4-aminophenyl)ethenyl)-N,N-dimethyl-?

You can request a quote for Benzenamine, 4-(2-(4-aminophenyl)ethenyl)-N,N-dimethyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzenamine, 4-(2-(4-aminophenyl)ethenyl)-N,N-dimethyl-?

Yes, CoreyChem provides custom synthesis services for Benzenamine, 4-(2-(4-aminophenyl)ethenyl)-N,N-dimethyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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