Global Supplier of Fine Chemicals · Established 2014
2-Amino-4,6-di-tert-butylphenol structure
Fine Chemical

2-Amino-4,6-di-tert-butylphenol

TL;DR: 2-Amino-4,6-di-tert-butylphenol (CAS 1643-39-6) is a chemical compound with molecular formula C14H23NO and molecular weight 221.17796 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-amino-4,6-ditert-butylphenol

Also Known As: 2-amino-4,6-di-tert-butylphenol, ADTBP cpd, 2-Amino-4,6-ditert-butylphenol, Phenol, 2-amino-4,6-bis(1,1-dimethylethyl)-, 2-amino-4,6-di-t-butylphenol

CAS Number
1643-39-6
Molecular Formula
C14H23NO
Molecular Weight
221.17796 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Application Areas

Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.

Photographic Chemicals (2 patents)

Technical Specifications

Molecular FormulaC14H23NO
Molecular Weight221.17796 g/mol
XLogP4.2
Topological Polar Surface Area (TPSA)46.3 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass221.17796 Da
Heavy Atoms16
Complexity236.0
SMILESCC(C)(C)C1=CC(=C(C(=C1)N)O)C(C)(C)C
InChIKeyIVVMNEWWVJXCLX-UHFFFAOYSA-N

Chemical Property Profile of 2-Amino-4,6-di-tert-butylphenol

XLogP
4.2
TPSA (Topological Polar Surface Area)
46.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
16
Complexity
236.0
Exact Mass
221.17796
Monoisotopic Mass
221.17796
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 2-Amino-4,6-di-tert-butylphenol

The XLogP value of 4.2 indicates that 2-Amino-4,6-di-tert-butylphenol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.3 Ų, 2-Amino-4,6-di-tert-butylphenol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Amino-4,6-di-tert-butylphenol has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-Amino-4,6-di-tert-butylphenol?

The CAS number of 2-Amino-4,6-di-tert-butylphenol is 1643-39-6.

What is the molecular formula of 2-Amino-4,6-di-tert-butylphenol?

The molecular formula of 2-Amino-4,6-di-tert-butylphenol is C14H23NO.

What is the molecular weight of 2-Amino-4,6-di-tert-butylphenol?

The molecular weight of 2-Amino-4,6-di-tert-butylphenol is 221.17796 g/mol.

Where can I buy 2-Amino-4,6-di-tert-butylphenol?

You can request a quote for 2-Amino-4,6-di-tert-butylphenol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Amino-4,6-di-tert-butylphenol?

Yes, CoreyChem provides custom synthesis services for 2-Amino-4,6-di-tert-butylphenol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 107-21-1
C2H6O2 · MW 62.03678
CAS: 108-78-1
C3H6N6 · MW 126.06539
CAS: 107-15-3
C2H8N2 · MW 60.06875
CAS: 109-97-7
C4H5N · MW 67.0422

Need 2-Amino-4,6-di-tert-butylphenol?

Request a quote for CAS 1643-39-6. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us