![1-Butanamine, 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]- structure](/static/products/5195/51959-14-9.webp)
1-Butanamine, 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-
TL;DR: 1-Butanamine, 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]- (CAS 51959-14-9) is a chemical compound with molecular formula C20H35NO and molecular weight 305.27 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butan-1-amine
Also Known As: 4-(2,4-Di-tert-pentylphenoxy)butan-1-amine, 4-(2,4-Di-t-pentylphenoxy)butylamine, 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butan-1-amine, 4-(2,4-di-tert-amylphenoxy)-butylamine, 2,4-Di-tert-amylphenoxybutylamine
| Molecular Formula | C20H35NO |
|---|---|
| Molecular Weight | 305.27 g/mol |
| LogP | 6.1 |
| Topological Polar Surface Area | 35.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 9 |
| Exact Mass | 305.27185 |
| Heavy Atoms | 22 |
| Complexity | 311.0 |
Chemical Identifiers
| CAS Number | 51959-14-9 |
|---|---|
| SMILES | CCC(C)(C)C1=CC(=C(C=C1)OCCCCN)C(C)(C)CC |
| InChIKey | OZYOAOYHMMDTNZ-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 14 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
1-Butanamine, 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]- (CAS 51959-14-9), with molecular formula C20H35NO and molecular weight 305.27 g/mol. IUPAC: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butan-1-amine.
Chemical Property Profile of 1-Butanamine, 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-
Property Insights of 1-Butanamine, 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-
The XLogP value of 6.1 indicates that 1-Butanamine, 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 35.3 Ų, 1-Butanamine, 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Butanamine, 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]- has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 1-Butanamine, 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-?
The CAS number of 1-Butanamine, 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]- is 51959-14-9.
What is the molecular formula of 1-Butanamine, 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-?
The molecular formula of 1-Butanamine, 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]- is C20H35NO.
What is the molecular weight of 1-Butanamine, 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-?
The molecular weight of 1-Butanamine, 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]- is 305.27 g/mol.
Where can I buy 1-Butanamine, 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-?
You can request a quote for 1-Butanamine, 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-Butanamine, 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-?
Yes, KEHONG BIO provides custom synthesis services for 1-Butanamine, 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.