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N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-N-(furan-2-ylmethyl)aniline structure
Fine Chemical

N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-N-(furan-2-ylmethyl)aniline

TL;DR: N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-N-(furan-2-ylmethyl)aniline (CAS 128860-68-4) is a chemical compound with molecular formula C18H16N4O and molecular weight 304.13242 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(benzotriazol-1-ylmethyl)-N-(furan-2-ylmethyl)aniline

Also Known As: starbld0014980, N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-N-(furan-2-ylmethyl)aniline, N-(benzotriazol-1-ylmethyl)-N-(2-furylmethyl)aniline, N-(benzotriazol-1-ylmethyl)-N-(furan-2-ylmethyl)aniline, N-((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)-N-(furan-2-ylmethyl)aniline

CAS Number
128860-68-4
Molecular Formula
C18H16N4O
Molecular Weight
304.13242 g/mol
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Technical Specifications

Molecular FormulaC18H16N4O
Molecular Weight304.13242 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)47.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds5
Exact Mass304.13242 Da
Heavy Atoms23
Complexity374.0
SMILESC1=CC=C(C=C1)N(CC2=CC=CO2)CN3C4=CC=CC=C4N=N3
InChIKeyUZLWYIXHCJWXPP-UHFFFAOYSA-N

Chemical Property Profile of N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-N-(furan-2-ylmethyl)aniline

XLogP
3.6
TPSA (Topological Polar Surface Area)
47.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
23
Complexity
374.0
Exact Mass
304.13242
Monoisotopic Mass
304.13242
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-(furan-2-ylmethyl)aniline

The XLogP value of 3.6 indicates that N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-N-(furan-2-ylmethyl)aniline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 47.1 Ų, N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-N-(furan-2-ylmethyl)aniline 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-(furan-2-ylmethyl)aniline has 0 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-(1H-1,2,3-Benzotriazol-1-ylmethyl)-N-(furan-2-ylmethyl)aniline?

The CAS number of N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-N-(furan-2-ylmethyl)aniline is 128860-68-4.

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

The molecular formula of N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-N-(furan-2-ylmethyl)aniline is C18H16N4O.

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

The molecular weight of N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-N-(furan-2-ylmethyl)aniline is 304.13242 g/mol.

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

You can request a quote for N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-N-(furan-2-ylmethyl)aniline 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-(furan-2-ylmethyl)aniline?

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

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