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4-Biphenylamine, 3,2',4',6'-tetramethyl- structure
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4-Biphenylamine, 3,2',4',6'-tetramethyl-

TL;DR: 4-Biphenylamine, 3,2',4',6'-tetramethyl- (CAS 73728-78-6) is a chemical compound with molecular formula C16H19N and molecular weight 225.15175 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-methyl-4-(2,4,6-trimethylphenyl)aniline

Also Known As: 3,2',4',6'-Tetramethylaminodiphenyl, 3,2',4',6'-Tetramethylbiphenylamine, 4-BIPHENYLAMINE, 3,2',4',6'-TETRAMETHYL-, 2-methyl-4-(2,4,6-trimethylphenyl)aniline, 4-Biphenylamine, 2',3,4',6'-tetramethyl-

CAS Number
73728-78-6
Molecular Formula
C16H19N
Molecular Weight
225.15175 g/mol
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Technical Specifications

Molecular FormulaC16H19N
Molecular Weight225.15175 g/mol
XLogP4.0
Topological Polar Surface Area (TPSA)26.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors1
Rotatable Bonds1
Exact Mass225.15175 Da
Heavy Atoms17
Complexity238.0
SMILESCC1=CC(=C(C(=C1)C)C2=CC(=C(C=C2)N)C)C
InChIKeyMLJRKHLRKYVASA-UHFFFAOYSA-N

Chemical Property Profile of 4-Biphenylamine, 3,2',4',6'-tetramethyl-

XLogP
4.0
TPSA (Topological Polar Surface Area)
26.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
1
Heavy Atoms
17
Complexity
238.0
Exact Mass
225.15175
Monoisotopic Mass
225.15175
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-Biphenylamine, 3,2',4',6'-tetramethyl-

The XLogP value of 4.0 indicates that 4-Biphenylamine, 3,2',4',6'-tetramethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.0 Ų, 4-Biphenylamine, 3,2',4',6'-tetramethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-Biphenylamine, 3,2',4',6'-tetramethyl- has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 4-Biphenylamine, 3,2',4',6'-tetramethyl-?

The CAS number of 4-Biphenylamine, 3,2',4',6'-tetramethyl- is 73728-78-6.

What is the molecular formula of 4-Biphenylamine, 3,2',4',6'-tetramethyl-?

The molecular formula of 4-Biphenylamine, 3,2',4',6'-tetramethyl- is C16H19N.

What is the molecular weight of 4-Biphenylamine, 3,2',4',6'-tetramethyl-?

The molecular weight of 4-Biphenylamine, 3,2',4',6'-tetramethyl- is 225.15175 g/mol.

Where can I buy 4-Biphenylamine, 3,2',4',6'-tetramethyl-?

You can request a quote for 4-Biphenylamine, 3,2',4',6'-tetramethyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-Biphenylamine, 3,2',4',6'-tetramethyl-?

Yes, CoreyChem provides custom synthesis services for 4-Biphenylamine, 3,2',4',6'-tetramethyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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