![Benzenamine, 4-[4-(1,1-dimethylethyl)phenoxy]-, hydrochloride (1:1) structure](/static/products/1025/10254-86-1.webp)
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 277.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
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, 4-(4-tert-butylphenoxy)aniline;hydrochloride, 4-(4-tert-butylphenoxy)aniline,hydrochloride
| Molecular Formula | C16H20ClNO |
|---|---|
| Molecular Weight | 277.12 g/mol |
| LogP | 4.78 |
| Topological Polar Surface Area | 35.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 277.12335 |
| Heavy Atoms | 19 |
| Complexity | 242.0 |
Chemical Identifiers
| CAS Number | 10254-86-1 |
|---|---|
| SMILES | CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)N.Cl |
| InChIKey | IBZHNNRTPMXCPZ-UHFFFAOYSA-N |
Product Overview
Benzenamine, 4-[4-(1,1-dimethylethyl)phenoxy]-, hydrochloride (1:1) (CAS 10254-86-1), with molecular formula C16H20ClNO and molecular weight 277.12 g/mol. IUPAC: 4-(4-tert-butylphenoxy)aniline;hydrochloride.
Chemical Property Profile of Benzenamine, 4-[4-(1,1-dimethylethyl)phenoxy]-, hydrochloride (1:1)
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
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 277.12 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 KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Benzenamine, 4-[4-(1,1-dimethylethyl)phenoxy]-, hydrochloride (1:1)?
Yes, KEHONG BIO 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.