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4-[1H-1,2,3-Benzotriazol-1-yl(trimethylsilyl)methyl]-N,N-dimethylaniline structure
Fine Chemical

4-[1H-1,2,3-Benzotriazol-1-yl(trimethylsilyl)methyl]-N,N-dimethylaniline

TL;DR: 4-[1H-1,2,3-Benzotriazol-1-yl(trimethylsilyl)methyl]-N,N-dimethylaniline (CAS 162088-02-0) is a chemical compound with molecular formula C18H24N4Si and molecular weight 324.17703 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[benzotriazol-1-yl(trimethylsilyl)methyl]-N,N-dimethylaniline

Also Known As: 4-[1H-1,2,3-Benzotriazol-1-yl(trimethylsilyl)methyl]-N,N-dimethylaniline, 4-[benzotriazol-1-yl(trimethylsilyl)methyl]-N,N-dimethylaniline, 4-(benzotriazol-1-yl-trimethylsilyl-methyl)-N,N-dimethyl-aniline

CAS Number
162088-02-0
Molecular Formula
C18H24N4Si
Molecular Weight
324.17703 g/mol
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Technical Specifications

Molecular FormulaC18H24N4Si
Molecular Weight324.17703 g/mol
XLogP3.9641
Topological Polar Surface Area (TPSA)34.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass324.17703 Da
Heavy Atoms23
Complexity387.0
SMILESCN(C)C1=CC=C(C=C1)C(N2C3=CC=CC=C3N=N2)[Si](C)(C)C
InChIKeyKGSMLGYSMVGTSO-UHFFFAOYSA-N

Chemical Property Profile of 4-[1H-1,2,3-Benzotriazol-1-yl(trimethylsilyl)methyl]-N,N-dimethylaniline

XLogP
3.9641
TPSA (Topological Polar Surface Area)
34.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
23
Complexity
387.0
Exact Mass
324.17703
Monoisotopic Mass
324.17703
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-[1H-1,2,3-Benzotriazol-1-yl(trimethylsilyl)methyl]-N,N-dimethylaniline

The XLogP value of 3.9641 indicates that 4-[1H-1,2,3-Benzotriazol-1-yl(trimethylsilyl)methyl]-N,N-dimethylaniline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.0 Ų, 4-[1H-1,2,3-Benzotriazol-1-yl(trimethylsilyl)methyl]-N,N-dimethylaniline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-[1H-1,2,3-Benzotriazol-1-yl(trimethylsilyl)methyl]-N,N-dimethylaniline has 0 hydrogen bond donor(s) and 3 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-[1H-1,2,3-Benzotriazol-1-yl(trimethylsilyl)methyl]-N,N-dimethylaniline?

The CAS number of 4-[1H-1,2,3-Benzotriazol-1-yl(trimethylsilyl)methyl]-N,N-dimethylaniline is 162088-02-0.

What is the molecular formula of 4-[1H-1,2,3-Benzotriazol-1-yl(trimethylsilyl)methyl]-N,N-dimethylaniline?

The molecular formula of 4-[1H-1,2,3-Benzotriazol-1-yl(trimethylsilyl)methyl]-N,N-dimethylaniline is C18H24N4Si.

What is the molecular weight of 4-[1H-1,2,3-Benzotriazol-1-yl(trimethylsilyl)methyl]-N,N-dimethylaniline?

The molecular weight of 4-[1H-1,2,3-Benzotriazol-1-yl(trimethylsilyl)methyl]-N,N-dimethylaniline is 324.17703 g/mol.

Where can I buy 4-[1H-1,2,3-Benzotriazol-1-yl(trimethylsilyl)methyl]-N,N-dimethylaniline?

You can request a quote for 4-[1H-1,2,3-Benzotriazol-1-yl(trimethylsilyl)methyl]-N,N-dimethylaniline directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-[1H-1,2,3-Benzotriazol-1-yl(trimethylsilyl)methyl]-N,N-dimethylaniline?

Yes, CoreyChem provides custom synthesis services for 4-[1H-1,2,3-Benzotriazol-1-yl(trimethylsilyl)methyl]-N,N-dimethylaniline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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