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5'-(tert-Butyl)-[1,1':3',1''-terphenyl]-2'-amine structure
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5'-(tert-Butyl)-[1,1':3',1''-terphenyl]-2'-amine

TL;DR: 5'-(tert-Butyl)-[1,1':3',1''-terphenyl]-2'-amine (CAS 161032-48-0) is a chemical compound with molecular formula C22H23N and molecular weight 301.18304 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-tert-butyl-2,6-diphenylaniline

Also Known As: 5'-(tert-Butyl)-[1,1':3',1''-terphenyl]-2'-amine, 2,6-Diphenyl-4-tert-butylaniline, 4-tert-butyl-2,6-diphenylaniline, 2,6-diphenyl-4-tert-butyl-aniline, 4-tert-butyl-2,6-diphenyl-aniline

CAS Number
161032-48-0
Molecular Formula
C22H23N
Molecular Weight
301.18304 g/mol
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Technical Specifications

Molecular FormulaC22H23N
Molecular Weight301.18304 g/mol
XLogP6.2
Topological Polar Surface Area (TPSA)26.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors1
Rotatable Bonds3
Exact Mass301.18304 Da
Heavy Atoms23
Complexity329.0
SMILESCC(C)(C)C1=CC(=C(C(=C1)C2=CC=CC=C2)N)C3=CC=CC=C3
InChIKeyQDADOVYTWGTHOZ-UHFFFAOYSA-N

Chemical Property Profile of 5'-(tert-Butyl)-[1,1':3',1''-terphenyl]-2'-amine

XLogP
6.2
TPSA (Topological Polar Surface Area)
26.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
3
Heavy Atoms
23
Complexity
329.0
Exact Mass
301.18304
Monoisotopic Mass
301.18304
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 5'-(tert-Butyl)-[1,1':3',1''-terphenyl]-2'-amine

The XLogP value of 6.2 indicates that 5'-(tert-Butyl)-[1,1':3',1''-terphenyl]-2'-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.0 Ų, 5'-(tert-Butyl)-[1,1':3',1''-terphenyl]-2'-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5'-(tert-Butyl)-[1,1':3',1''-terphenyl]-2'-amine 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 5'-(tert-Butyl)-[1,1':3',1''-terphenyl]-2'-amine?

The CAS number of 5'-(tert-Butyl)-[1,1':3',1''-terphenyl]-2'-amine is 161032-48-0.

What is the molecular formula of 5'-(tert-Butyl)-[1,1':3',1''-terphenyl]-2'-amine?

The molecular formula of 5'-(tert-Butyl)-[1,1':3',1''-terphenyl]-2'-amine is C22H23N.

What is the molecular weight of 5'-(tert-Butyl)-[1,1':3',1''-terphenyl]-2'-amine?

The molecular weight of 5'-(tert-Butyl)-[1,1':3',1''-terphenyl]-2'-amine is 301.18304 g/mol.

Where can I buy 5'-(tert-Butyl)-[1,1':3',1''-terphenyl]-2'-amine?

You can request a quote for 5'-(tert-Butyl)-[1,1':3',1''-terphenyl]-2'-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 5'-(tert-Butyl)-[1,1':3',1''-terphenyl]-2'-amine?

Yes, CoreyChem provides custom synthesis services for 5'-(tert-Butyl)-[1,1':3',1''-terphenyl]-2'-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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