1-Propanamine, N,2-dimethyl-3-(2-ethoxyphenoxy)-, (Z)-2-butenedioate (1:1)
TL;DR: 1-Propanamine, N,2-dimethyl-3-(2-ethoxyphenoxy)-, (Z)-2-butenedioate (1:1) (CAS 79328-20-4) is a chemical compound with molecular formula C17H25NO6 and molecular weight 339.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(E)-but-2-enedioic acid;3-(2-ethoxyphenoxy)-N,2-dimethylpropan-1-amine
Also Known As: N,2-Dimethyl-3-(2-ethoxyphenoxy)-1-propanamine maleate, 1-Propanamine, N,2-dimethyl-3-(2-ethoxyphenoxy)-, (Z)-2-butenedioate (1:1), (E)-but-2-enedioic acid; 3-(2-ethoxyphenoxy)-N,2-dimethylpropan-1-amine, RefChem:1056847
| Molecular Formula | C17H25NO6 |
|---|---|
| Molecular Weight | 339.17 g/mol |
| LogP | 2.0314 |
| Topological Polar Surface Area | 105.09 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 9 |
| Exact Mass | 339.16818 |
| Heavy Atoms | 24 |
| Complexity | 513.56696 |
Chemical Identifiers
| CAS Number | 79328-20-4 |
|---|---|
| SMILES | CCOC1=CC=CC=C1OCC(C)CNC.C(=C/C(=O)O)\C(=O)O |
Product Overview
1-Propanamine, N,2-dimethyl-3-(2-ethoxyphenoxy)-, (Z)-2-butenedioate (1:1) (CAS 79328-20-4), with molecular formula C17H25NO6 and molecular weight 339.17 g/mol. IUPAC: (E)-but-2-enedioic acid;3-(2-ethoxyphenoxy)-N,2-dimethylpropan-1-amine.
Chemical Property Profile of 1-Propanamine, N,2-dimethyl-3-(2-ethoxyphenoxy)-, (Z)-2-butenedioate (1:1)
Property Insights of 1-Propanamine, N,2-dimethyl-3-(2-ethoxyphenoxy)-, (Z)-2-butenedioate (1:1)
The XLogP value of 2.0314 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Propanamine, N,2-dimethyl-3-(2-ethoxyphenoxy)-, (Z)-2-butenedioate (1:1). The TPSA of 105.09 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-Propanamine, N,2-dimethyl-3-(2-ethoxyphenoxy)-, (Z)-2-butenedioate (1:1). Following Lipinski's Rule of Five, 1-Propanamine, N,2-dimethyl-3-(2-ethoxyphenoxy)-, (Z)-2-butenedioate (1:1) has 3 hydrogen bond donor(s) and 5 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 1-Propanamine, N,2-dimethyl-3-(2-ethoxyphenoxy)-, (Z)-2-butenedioate (1:1)?
The CAS number of 1-Propanamine, N,2-dimethyl-3-(2-ethoxyphenoxy)-, (Z)-2-butenedioate (1:1) is 79328-20-4.
What is the molecular formula of 1-Propanamine, N,2-dimethyl-3-(2-ethoxyphenoxy)-, (Z)-2-butenedioate (1:1)?
The molecular formula of 1-Propanamine, N,2-dimethyl-3-(2-ethoxyphenoxy)-, (Z)-2-butenedioate (1:1) is C17H25NO6.
What is the molecular weight of 1-Propanamine, N,2-dimethyl-3-(2-ethoxyphenoxy)-, (Z)-2-butenedioate (1:1)?
The molecular weight of 1-Propanamine, N,2-dimethyl-3-(2-ethoxyphenoxy)-, (Z)-2-butenedioate (1:1) is 339.17 g/mol.
Where can I buy 1-Propanamine, N,2-dimethyl-3-(2-ethoxyphenoxy)-, (Z)-2-butenedioate (1:1)?
You can request a quote for 1-Propanamine, N,2-dimethyl-3-(2-ethoxyphenoxy)-, (Z)-2-butenedioate (1:1) directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-Propanamine, N,2-dimethyl-3-(2-ethoxyphenoxy)-, (Z)-2-butenedioate (1:1)?
Yes, KEHONG BIO provides custom synthesis services for 1-Propanamine, N,2-dimethyl-3-(2-ethoxyphenoxy)-, (Z)-2-butenedioate (1:1) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.