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4,4'-Bis(1,1,3,3-tetramethylbutyl)diphenylamine structure
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4,4'-Bis(1,1,3,3-tetramethylbutyl)diphenylamine

TL;DR: 4,4'-Bis(1,1,3,3-tetramethylbutyl)diphenylamine (CAS 15721-78-5) is a chemical compound with molecular formula C28H43N and molecular weight 393.33954 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-(2,4,4-trimethylpentan-2-yl)-N-[4-(2,4,4-trimethylpentan-2-yl)phenyl]aniline

Also Known As: Bis(4-(2,4,4-trimethylpentan-2-yl)phenyl)amine, Octylated diphenylamine, PERMANOX OD, Irganox LO-1, Irganox 5057

CAS Number
15721-78-5
Molecular Formula
C28H43N
Molecular Weight
393.33954 g/mol
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Application Areas

Top 5 of 6 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (3 patents) Lubricants & Additives (29 patents) Organic Building Blocks (12 patents) Plastic Additives (18 patents) Polymer Intermediates (8 patents)

Technical Specifications

Molecular FormulaC28H43N
Molecular Weight393.33954 g/mol
XLogP10.3
Topological Polar Surface Area (TPSA)12.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors1
Rotatable Bonds8
Exact Mass393.33954 Da
Heavy Atoms29
Complexity439.0
SMILESCC(C)(C)CC(C)(C)C1=CC=C(C=C1)NC2=CC=C(C=C2)C(C)(C)CC(C)(C)C
InChIKeyGQBHYWDCHSZDQU-UHFFFAOYSA-N

Chemical Property Profile of 4,4'-Bis(1,1,3,3-tetramethylbutyl)diphenylamine

XLogP
10.3
TPSA (Topological Polar Surface Area)
12.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
8
Heavy Atoms
29
Complexity
439.0
Exact Mass
393.33954
Monoisotopic Mass
393.33954
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 4,4'-Bis(1,1,3,3-tetramethylbutyl)diphenylamine

The XLogP value of 10.3 indicates that 4,4'-Bis(1,1,3,3-tetramethylbutyl)diphenylamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.0 Ų, 4,4'-Bis(1,1,3,3-tetramethylbutyl)diphenylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4,4'-Bis(1,1,3,3-tetramethylbutyl)diphenylamine has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 4,4'-Bis(1,1,3,3-tetramethylbutyl)diphenylamine?

The CAS number of 4,4'-Bis(1,1,3,3-tetramethylbutyl)diphenylamine is 15721-78-5.

What is the molecular formula of 4,4'-Bis(1,1,3,3-tetramethylbutyl)diphenylamine?

The molecular formula of 4,4'-Bis(1,1,3,3-tetramethylbutyl)diphenylamine is C28H43N.

What is the molecular weight of 4,4'-Bis(1,1,3,3-tetramethylbutyl)diphenylamine?

The molecular weight of 4,4'-Bis(1,1,3,3-tetramethylbutyl)diphenylamine is 393.33954 g/mol.

Where can I buy 4,4'-Bis(1,1,3,3-tetramethylbutyl)diphenylamine?

You can request a quote for 4,4'-Bis(1,1,3,3-tetramethylbutyl)diphenylamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4,4'-Bis(1,1,3,3-tetramethylbutyl)diphenylamine?

Yes, CoreyChem provides custom synthesis services for 4,4'-Bis(1,1,3,3-tetramethylbutyl)diphenylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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