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Benzenamine, 4-[4-(1,1-dimethylethyl)phenoxy]-, hydrochloride (1:1) structure
Fine Chemical

Benzenamine, 4-[4-(1,1-dimethylethyl)phenoxy]-, hydrochloride (1:1)

TL;DR: Benzenamine, 4-[4-(1,1-dimethylethyl)phenoxy]-, hydrochloride (1:1) (CAS 10254-86-1) is a chemical compound with molecular formula C16H20ClNO and molecular weight 277.12335 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-(4-tert-butylphenoxy)aniline;hydrochloride

Also Known As: 4-[4-(TERT-BUTYL)PHENOXY]ANILINE HYDROCHLORIDE, Aniline, p-(p-tert-butylphenoxy)-, hydrochloride, 4-(4-tert-butylphenoxy)aniline hydrochloride, 7655AC, 4-(4-tert-butylphenoxy)aniline;hydrochloride

CAS Number
10254-86-1
Molecular Formula
C16H20ClNO
Molecular Weight
277.12335 g/mol
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Technical Specifications

Molecular FormulaC16H20ClNO
Molecular Weight277.12335 g/mol
XLogP4.78
Topological Polar Surface Area (TPSA)35.3 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass277.12335 Da
Heavy Atoms19
Complexity242.0
SMILESCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)N.Cl
InChIKeyIBZHNNRTPMXCPZ-UHFFFAOYSA-N

Chemical Property Profile of Benzenamine, 4-[4-(1,1-dimethylethyl)phenoxy]-, hydrochloride (1:1)

XLogP
4.78
TPSA (Topological Polar Surface Area)
35.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
19
Complexity
242.0
Exact Mass
277.12335
Monoisotopic Mass
277.12335
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 Benzenamine, 4-[4-(1,1-dimethylethyl)phenoxy]-, hydrochloride (1:1)

The XLogP value of 4.78 indicates that Benzenamine, 4-[4-(1,1-dimethylethyl)phenoxy]-, hydrochloride (1:1) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 35.3 Ų, Benzenamine, 4-[4-(1,1-dimethylethyl)phenoxy]-, hydrochloride (1:1) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenamine, 4-[4-(1,1-dimethylethyl)phenoxy]-, hydrochloride (1:1) 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 Benzenamine, 4-[4-(1,1-dimethylethyl)phenoxy]-, hydrochloride (1:1)?

The CAS number of Benzenamine, 4-[4-(1,1-dimethylethyl)phenoxy]-, hydrochloride (1:1) is 10254-86-1.

What is the molecular formula of Benzenamine, 4-[4-(1,1-dimethylethyl)phenoxy]-, hydrochloride (1:1)?

The molecular formula of Benzenamine, 4-[4-(1,1-dimethylethyl)phenoxy]-, hydrochloride (1:1) is C16H20ClNO.

What is the molecular weight of Benzenamine, 4-[4-(1,1-dimethylethyl)phenoxy]-, hydrochloride (1:1)?

The molecular weight of Benzenamine, 4-[4-(1,1-dimethylethyl)phenoxy]-, hydrochloride (1:1) is 277.12335 g/mol.

Where can I buy Benzenamine, 4-[4-(1,1-dimethylethyl)phenoxy]-, hydrochloride (1:1)?

You can request a quote for Benzenamine, 4-[4-(1,1-dimethylethyl)phenoxy]-, hydrochloride (1:1) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzenamine, 4-[4-(1,1-dimethylethyl)phenoxy]-, hydrochloride (1:1)?

Yes, CoreyChem provides custom synthesis services for Benzenamine, 4-[4-(1,1-dimethylethyl)phenoxy]-, hydrochloride (1:1) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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