Triethylamine, 2-((6-propyl-1,4-benzodioxan-5-yl)oxy)-, hydrochloride
TL;DR: Triethylamine, 2-((6-propyl-1,4-benzodioxan-5-yl)oxy)-, hydrochloride (CAS 13203-16-2) is a chemical compound with molecular formula C17H28ClNO3 and molecular weight 329.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N,N-diethyl-2-[(6-propyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]ethanamine;hydrochloride
Also Known As: 2-((6-Propyl-1,4-benzodioxan-5-yl)oxy)triethylamine hydrochloride, Triethylamine, 2-((6-propyl-1,4-benzodioxan-5-yl)oxy)-, hydrochloride, N,N-diethyl-2-[(6-propyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]ethanamine hydrochloride, N,N-Diethyl-2-[(6-propyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]ethan-1-amine--hydrogen chloride (1/1), RefChem:386179
| Molecular Formula | C17H28ClNO3 |
|---|---|
| Molecular Weight | 329.18 g/mol |
| LogP | 3.5527 |
| Topological Polar Surface Area | 30.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Exact Mass | 329.17578 |
| Heavy Atoms | 22 |
| Complexity | 283.0 |
Chemical Identifiers
| CAS Number | 13203-16-2 |
|---|---|
| SMILES | CCCC1=C(C2=C(C=C1)OCCO2)OCCN(CC)CC.Cl |
| InChIKey | GQESIHYIUXNKCG-UHFFFAOYSA-N |
Product Overview
Triethylamine, 2-((6-propyl-1,4-benzodioxan-5-yl)oxy)-, hydrochloride (CAS 13203-16-2), with molecular formula C17H28ClNO3 and molecular weight 329.18 g/mol. IUPAC: N,N-diethyl-2-[(6-propyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]ethanamine;hydrochloride.
Chemical Property Profile of Triethylamine, 2-((6-propyl-1,4-benzodioxan-5-yl)oxy)-, hydrochloride
Property Insights of Triethylamine, 2-((6-propyl-1,4-benzodioxan-5-yl)oxy)-, hydrochloride
The XLogP value of 3.5527 indicates that Triethylamine, 2-((6-propyl-1,4-benzodioxan-5-yl)oxy)-, hydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 30.9 Ų, Triethylamine, 2-((6-propyl-1,4-benzodioxan-5-yl)oxy)-, hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Triethylamine, 2-((6-propyl-1,4-benzodioxan-5-yl)oxy)-, hydrochloride 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 Triethylamine, 2-((6-propyl-1,4-benzodioxan-5-yl)oxy)-, hydrochloride?
The CAS number of Triethylamine, 2-((6-propyl-1,4-benzodioxan-5-yl)oxy)-, hydrochloride is 13203-16-2.
What is the molecular formula of Triethylamine, 2-((6-propyl-1,4-benzodioxan-5-yl)oxy)-, hydrochloride?
The molecular formula of Triethylamine, 2-((6-propyl-1,4-benzodioxan-5-yl)oxy)-, hydrochloride is C17H28ClNO3.
What is the molecular weight of Triethylamine, 2-((6-propyl-1,4-benzodioxan-5-yl)oxy)-, hydrochloride?
The molecular weight of Triethylamine, 2-((6-propyl-1,4-benzodioxan-5-yl)oxy)-, hydrochloride is 329.18 g/mol.
Where can I buy Triethylamine, 2-((6-propyl-1,4-benzodioxan-5-yl)oxy)-, hydrochloride?
You can request a quote for Triethylamine, 2-((6-propyl-1,4-benzodioxan-5-yl)oxy)-, hydrochloride directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Triethylamine, 2-((6-propyl-1,4-benzodioxan-5-yl)oxy)-, hydrochloride?
Yes, KEHONG BIO provides custom synthesis services for Triethylamine, 2-((6-propyl-1,4-benzodioxan-5-yl)oxy)-, hydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.