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N,N-Dibutyl-1H-benzotriazole-1-methylamine structure
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N,N-Dibutyl-1H-benzotriazole-1-methylamine

TL;DR: N,N-Dibutyl-1H-benzotriazole-1-methylamine (CAS 15497-45-7) is a chemical compound with molecular formula C15H24N4 and molecular weight 260.2001 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(benzotriazol-1-ylmethyl)-N-butylbutan-1-amine

Also Known As: N,N-Dibutyl-1H-benzotriazole-1-methylamine, N-(benzotriazol-1-ylmethyl)-N-butylbutan-1-amine, T551, 1H-Benzotriazole-1-methanamine, N,N-dibutyl-, n,n-dibutyl-1h-benzotriazole-1-methanamine

CAS Number
15497-45-7
Molecular Formula
C15H24N4
Molecular Weight
260.2001 g/mol
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Technical Specifications

Molecular FormulaC15H24N4
Molecular Weight260.2001 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)34.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds8
Exact Mass260.2001 Da
Heavy Atoms19
Complexity238.0
SMILESCCCCN(CCCC)CN1C2=CC=CC=C2N=N1
InChIKeyCODGFEFCDWSFSV-UHFFFAOYSA-N

Chemical Property Profile of N,N-Dibutyl-1H-benzotriazole-1-methylamine

XLogP
3.8
TPSA (Topological Polar Surface Area)
34.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
8
Heavy Atoms
19
Complexity
238.0
Exact Mass
260.2001
Monoisotopic Mass
260.2001
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,N-Dibutyl-1H-benzotriazole-1-methylamine

The XLogP value of 3.8 indicates that N,N-Dibutyl-1H-benzotriazole-1-methylamine 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,N-Dibutyl-1H-benzotriazole-1-methylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N,N-Dibutyl-1H-benzotriazole-1-methylamine 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,N-Dibutyl-1H-benzotriazole-1-methylamine?

The CAS number of N,N-Dibutyl-1H-benzotriazole-1-methylamine is 15497-45-7.

What is the molecular formula of N,N-Dibutyl-1H-benzotriazole-1-methylamine?

The molecular formula of N,N-Dibutyl-1H-benzotriazole-1-methylamine is C15H24N4.

What is the molecular weight of N,N-Dibutyl-1H-benzotriazole-1-methylamine?

The molecular weight of N,N-Dibutyl-1H-benzotriazole-1-methylamine is 260.2001 g/mol.

Where can I buy N,N-Dibutyl-1H-benzotriazole-1-methylamine?

You can request a quote for N,N-Dibutyl-1H-benzotriazole-1-methylamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N,N-Dibutyl-1H-benzotriazole-1-methylamine?

Yes, CoreyChem provides custom synthesis services for N,N-Dibutyl-1H-benzotriazole-1-methylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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