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N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-N,4-dimethylaniline structure
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N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-N,4-dimethylaniline

TL;DR: N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-N,4-dimethylaniline (CAS 165607-04-5) is a chemical compound with molecular formula C15H16N4 and molecular weight 252.1375 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(benzotriazol-1-ylmethyl)-N,4-dimethylaniline

Also Known As: starbld0037479, N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-N,4-dimethylaniline, N-(benzotriazol-1-ylmethyl)-N,4-dimethylaniline, N-(benzotriazol-1-ylmethyl)-N,4-dimethyl-aniline, N-((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)-N,4-dimethylaniline

CAS Number
165607-04-5
Molecular Formula
C15H16N4
Molecular Weight
252.1375 g/mol
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Technical Specifications

Molecular FormulaC15H16N4
Molecular Weight252.1375 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)34.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass252.1375 Da
Heavy Atoms19
Complexity288.0
SMILESCC1=CC=C(C=C1)N(C)CN2C3=CC=CC=C3N=N2
InChIKeyBCHYYXVYHPEHDX-UHFFFAOYSA-N

Chemical Property Profile of N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-N,4-dimethylaniline

XLogP
3.5
TPSA (Topological Polar Surface Area)
34.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
19
Complexity
288.0
Exact Mass
252.1375
Monoisotopic Mass
252.1375
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-(1H-1,2,3-Benzotriazol-1-ylmethyl)-N,4-dimethylaniline

The XLogP value of 3.5 indicates that N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-N,4-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, N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-N,4-dimethylaniline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-N,4-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 N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-N,4-dimethylaniline?

The CAS number of N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-N,4-dimethylaniline is 165607-04-5.

What is the molecular formula of N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-N,4-dimethylaniline?

The molecular formula of N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-N,4-dimethylaniline is C15H16N4.

What is the molecular weight of N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-N,4-dimethylaniline?

The molecular weight of N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-N,4-dimethylaniline is 252.1375 g/mol.

Where can I buy N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-N,4-dimethylaniline?

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

Does CoreyChem offer custom synthesis for N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-N,4-dimethylaniline?

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

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