1-Propanamine, 3-(2-heptylphenoxy)-N-(1-methylethyl)-, ethanedioate (1:1)
TL;DR: 1-Propanamine, 3-(2-heptylphenoxy)-N-(1-methylethyl)-, ethanedioate (1:1) (CAS 63623-86-9) is a chemical compound with molecular formula C21H35NO5 and molecular weight 381.25 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-(2-heptylphenoxy)-N-propan-2-ylpropan-1-amine;oxalic acid
Also Known As: N-Isopropyl-3-(2-n-heptylphenoxy)propylamine ethanedioate, 1-Propanamine, 3-(2-heptylphenoxy)-N-(1-methylethyl)-, ethanedioate (1:1), 3-(2-Heptylphenoxy)-N-(1-methylethyl)-1-propanamine ethanedioate, 3-(2-heptylphenoxy)-N-propan-2-ylpropan-1-amine; oxalic acid, Oxalic acid--3-(2-heptylphenoxy)-N-(propan-2-yl)propan-1-amine (1/1)
| Molecular Formula | C21H35NO5 |
|---|---|
| Molecular Weight | 381.25 g/mol |
| LogP | 4.122 |
| Topological Polar Surface Area | 95.86 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 12 |
| Exact Mass | 381.25153 |
| Heavy Atoms | 27 |
| Complexity | 519.05817 |
Chemical Identifiers
| CAS Number | 63623-86-9 |
|---|---|
| SMILES | CCCCCCCC1=CC=CC=C1OCCCNC(C)C.C(=O)(C(=O)O)O |
Product Overview
1-Propanamine, 3-(2-heptylphenoxy)-N-(1-methylethyl)-, ethanedioate (1:1) (CAS 63623-86-9), with molecular formula C21H35NO5 and molecular weight 381.25 g/mol. IUPAC: 3-(2-heptylphenoxy)-N-propan-2-ylpropan-1-amine;oxalic acid.
Chemical Property Profile of 1-Propanamine, 3-(2-heptylphenoxy)-N-(1-methylethyl)-, ethanedioate (1:1)
Property Insights of 1-Propanamine, 3-(2-heptylphenoxy)-N-(1-methylethyl)-, ethanedioate (1:1)
The XLogP value of 4.122 indicates that 1-Propanamine, 3-(2-heptylphenoxy)-N-(1-methylethyl)-, ethanedioate (1:1) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 95.86 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-Propanamine, 3-(2-heptylphenoxy)-N-(1-methylethyl)-, ethanedioate (1:1). Following Lipinski's Rule of Five, 1-Propanamine, 3-(2-heptylphenoxy)-N-(1-methylethyl)-, ethanedioate (1:1) has 3 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 1-Propanamine, 3-(2-heptylphenoxy)-N-(1-methylethyl)-, ethanedioate (1:1)?
The CAS number of 1-Propanamine, 3-(2-heptylphenoxy)-N-(1-methylethyl)-, ethanedioate (1:1) is 63623-86-9.
What is the molecular formula of 1-Propanamine, 3-(2-heptylphenoxy)-N-(1-methylethyl)-, ethanedioate (1:1)?
The molecular formula of 1-Propanamine, 3-(2-heptylphenoxy)-N-(1-methylethyl)-, ethanedioate (1:1) is C21H35NO5.
What is the molecular weight of 1-Propanamine, 3-(2-heptylphenoxy)-N-(1-methylethyl)-, ethanedioate (1:1)?
The molecular weight of 1-Propanamine, 3-(2-heptylphenoxy)-N-(1-methylethyl)-, ethanedioate (1:1) is 381.25 g/mol.
Where can I buy 1-Propanamine, 3-(2-heptylphenoxy)-N-(1-methylethyl)-, ethanedioate (1:1)?
You can request a quote for 1-Propanamine, 3-(2-heptylphenoxy)-N-(1-methylethyl)-, ethanedioate (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, 3-(2-heptylphenoxy)-N-(1-methylethyl)-, ethanedioate (1:1)?
Yes, KEHONG BIO provides custom synthesis services for 1-Propanamine, 3-(2-heptylphenoxy)-N-(1-methylethyl)-, ethanedioate (1:1) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.