alpha-(2,5,7-Octatrienyl)-N-propylbenzenemethanamine
TL;DR: alpha-(2,5,7-Octatrienyl)-N-propylbenzenemethanamine (CAS 57368-49-7) is a chemical compound with molecular formula C18H25N and molecular weight 255.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-phenyl-N-propylnona-3,6,8-trien-1-amine
Also Known As: alpha-(2,5,7-Octatrienyl)-N-propylbenzenemethanamine
| Molecular Formula | C18H25N |
|---|---|
| Molecular Weight | 255.20 g/mol |
| LogP | 4.9 |
| Topological Polar Surface Area | 12.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 9 |
| Exact Mass | 255.1987 |
| Heavy Atoms | 19 |
| Complexity | 271.0 |
Chemical Identifiers
| CAS Number | 57368-49-7 |
|---|---|
| SMILES | CCCNC(CC=CCC=CC=C)C1=CC=CC=C1 |
| InChIKey | OFNOEPCYYDGJFC-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
alpha-(2,5,7-Octatrienyl)-N-propylbenzenemethanamine (CAS 57368-49-7), with molecular formula C18H25N and molecular weight 255.20 g/mol. IUPAC: 1-phenyl-N-propylnona-3,6,8-trien-1-amine.
Chemical Property Profile of alpha-(2,5,7-Octatrienyl)-N-propylbenzenemethanamine
Property Insights of alpha-(2,5,7-Octatrienyl)-N-propylbenzenemethanamine
The XLogP value of 4.9 indicates that alpha-(2,5,7-Octatrienyl)-N-propylbenzenemethanamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.0 Ų, alpha-(2,5,7-Octatrienyl)-N-propylbenzenemethanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, alpha-(2,5,7-Octatrienyl)-N-propylbenzenemethanamine has 1 hydrogen bond donor(s) and 1 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 alpha-(2,5,7-Octatrienyl)-N-propylbenzenemethanamine?
The CAS number of alpha-(2,5,7-Octatrienyl)-N-propylbenzenemethanamine is 57368-49-7.
What is the molecular formula of alpha-(2,5,7-Octatrienyl)-N-propylbenzenemethanamine?
The molecular formula of alpha-(2,5,7-Octatrienyl)-N-propylbenzenemethanamine is C18H25N.
What is the molecular weight of alpha-(2,5,7-Octatrienyl)-N-propylbenzenemethanamine?
The molecular weight of alpha-(2,5,7-Octatrienyl)-N-propylbenzenemethanamine is 255.20 g/mol.
Where can I buy alpha-(2,5,7-Octatrienyl)-N-propylbenzenemethanamine?
You can request a quote for alpha-(2,5,7-Octatrienyl)-N-propylbenzenemethanamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for alpha-(2,5,7-Octatrienyl)-N-propylbenzenemethanamine?
Yes, KEHONG BIO provides custom synthesis services for alpha-(2,5,7-Octatrienyl)-N-propylbenzenemethanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.