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N-{4-[(4-chlorobenzyl)oxy]benzyl}-4H-1,2,4-triazol-4-amine structure
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N-{4-[(4-chlorobenzyl)oxy]benzyl}-4H-1,2,4-triazol-4-amine

TL;DR: N-{4-[(4-chlorobenzyl)oxy]benzyl}-4H-1,2,4-triazol-4-amine (CAS 341008-56-8) is a chemical compound with molecular formula C16H15ClN4O and molecular weight 314.09344 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]-1,2,4-triazol-4-amine

Also Known As: AN-153/12076456, N-{4-[(4-chlorobenzyl)oxy]benzyl}-4H-1,2,4-triazol-4-amine, N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]-1,2,4-triazol-4-amine, ({4-[(4-chlorophenyl)methoxy]phenyl}methyl)-1,2,4-triazol-4-ylamine, N-{4-[(4-chlorobenzyl)oxy]benzyl}-N-(4H-1,2,4-triazol-4-yl)amine

CAS Number
341008-56-8
Molecular Formula
C16H15ClN4O
Molecular Weight
314.09344 g/mol
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Technical Specifications

Molecular FormulaC16H15ClN4O
Molecular Weight314.09344 g/mol
XLogP3.4
Topological Polar Surface Area (TPSA)52.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds6
Exact Mass314.09344 Da
Heavy Atoms22
Complexity311.0
SMILESC1=CC(=CC=C1CNN2C=NN=C2)OCC3=CC=C(C=C3)Cl
InChIKeyRXRSFOIZNJAJAV-UHFFFAOYSA-N

Chemical Property Profile of N-{4-[(4-chlorobenzyl)oxy]benzyl}-4H-1,2,4-triazol-4-amine

XLogP
3.4
TPSA (Topological Polar Surface Area)
52.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
22
Complexity
311.0
Exact Mass
314.09344
Monoisotopic Mass
314.09344
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-[(4-chlorobenzyl)oxy]benzyl}-4H-1,2,4-triazol-4-amine

The XLogP value of 3.4 indicates that N-{4-[(4-chlorobenzyl)oxy]benzyl}-4H-1,2,4-triazol-4-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.0 Ų, N-{4-[(4-chlorobenzyl)oxy]benzyl}-4H-1,2,4-triazol-4-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-{4-[(4-chlorobenzyl)oxy]benzyl}-4H-1,2,4-triazol-4-amine has 1 hydrogen bond donor(s) and 4 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-[(4-chlorobenzyl)oxy]benzyl}-4H-1,2,4-triazol-4-amine?

The CAS number of N-{4-[(4-chlorobenzyl)oxy]benzyl}-4H-1,2,4-triazol-4-amine is 341008-56-8.

What is the molecular formula of N-{4-[(4-chlorobenzyl)oxy]benzyl}-4H-1,2,4-triazol-4-amine?

The molecular formula of N-{4-[(4-chlorobenzyl)oxy]benzyl}-4H-1,2,4-triazol-4-amine is C16H15ClN4O.

What is the molecular weight of N-{4-[(4-chlorobenzyl)oxy]benzyl}-4H-1,2,4-triazol-4-amine?

The molecular weight of N-{4-[(4-chlorobenzyl)oxy]benzyl}-4H-1,2,4-triazol-4-amine is 314.09344 g/mol.

Where can I buy N-{4-[(4-chlorobenzyl)oxy]benzyl}-4H-1,2,4-triazol-4-amine?

You can request a quote for N-{4-[(4-chlorobenzyl)oxy]benzyl}-4H-1,2,4-triazol-4-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-{4-[(4-chlorobenzyl)oxy]benzyl}-4H-1,2,4-triazol-4-amine?

Yes, CoreyChem provides custom synthesis services for N-{4-[(4-chlorobenzyl)oxy]benzyl}-4H-1,2,4-triazol-4-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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