Phenethylamine, N-ethyl-N-(3-hydroxypentyl)-, p-aminobenzoate (ester)
TL;DR: Phenethylamine, N-ethyl-N-(3-hydroxypentyl)-, p-aminobenzoate (ester) (CAS 67293-42-9) is a chemical compound with molecular formula C22H30N2O2 and molecular weight 354.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[ethyl(2-phenylethyl)amino]pentan-3-yl 4-aminobenzoate
Also Known As: N-Ethyl-N-(3-hydroxypentyl)phenethylamine p-aminobenzoate (ester), Phenethylamine, N-ethyl-N-(3-hydroxypentyl)-, p-aminobenzoate (ester), 1-[ethyl(2-phenylethyl)amino]pentan-3-yl 4-aminobenzoate, 1-[ethyl(phenethyl)amino]pentan-3-yl 4-aminobenzoate, 4-Aminobenzoic acid 1-ethyl-3-[ethyl(phenethyl)amino]propyl ester
| Molecular Formula | C22H30N2O2 |
|---|---|
| Molecular Weight | 354.23 g/mol |
| LogP | 4.1589 |
| Topological Polar Surface Area | 55.56 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 10 |
| Exact Mass | 354.23074 |
| Heavy Atoms | 26 |
| Complexity | 655.6023 |
Chemical Identifiers
| CAS Number | 67293-42-9 |
|---|---|
| SMILES | CCC(CCN(CC)CCC1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)N |
Product Overview
Phenethylamine, N-ethyl-N-(3-hydroxypentyl)-, p-aminobenzoate (ester) (CAS 67293-42-9), with molecular formula C22H30N2O2 and molecular weight 354.23 g/mol. IUPAC: 1-[ethyl(2-phenylethyl)amino]pentan-3-yl 4-aminobenzoate.
Chemical Property Profile of Phenethylamine, N-ethyl-N-(3-hydroxypentyl)-, p-aminobenzoate (ester)
Property Insights of Phenethylamine, N-ethyl-N-(3-hydroxypentyl)-, p-aminobenzoate (ester)
The XLogP value of 4.1589 indicates that Phenethylamine, N-ethyl-N-(3-hydroxypentyl)-, p-aminobenzoate (ester) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.56 Ų, Phenethylamine, N-ethyl-N-(3-hydroxypentyl)-, p-aminobenzoate (ester) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Phenethylamine, N-ethyl-N-(3-hydroxypentyl)-, p-aminobenzoate (ester) has 1 hydrogen bond donor(s) and 4 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 Phenethylamine, N-ethyl-N-(3-hydroxypentyl)-, p-aminobenzoate (ester)?
The CAS number of Phenethylamine, N-ethyl-N-(3-hydroxypentyl)-, p-aminobenzoate (ester) is 67293-42-9.
What is the molecular formula of Phenethylamine, N-ethyl-N-(3-hydroxypentyl)-, p-aminobenzoate (ester)?
The molecular formula of Phenethylamine, N-ethyl-N-(3-hydroxypentyl)-, p-aminobenzoate (ester) is C22H30N2O2.
What is the molecular weight of Phenethylamine, N-ethyl-N-(3-hydroxypentyl)-, p-aminobenzoate (ester)?
The molecular weight of Phenethylamine, N-ethyl-N-(3-hydroxypentyl)-, p-aminobenzoate (ester) is 354.23 g/mol.
Where can I buy Phenethylamine, N-ethyl-N-(3-hydroxypentyl)-, p-aminobenzoate (ester)?
You can request a quote for Phenethylamine, N-ethyl-N-(3-hydroxypentyl)-, p-aminobenzoate (ester) directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Phenethylamine, N-ethyl-N-(3-hydroxypentyl)-, p-aminobenzoate (ester)?
Yes, KEHONG BIO provides custom synthesis services for Phenethylamine, N-ethyl-N-(3-hydroxypentyl)-, p-aminobenzoate (ester) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.