9-Acridinamine, N-(5-(4-((2-chloroethyl)ethylamino)phenoxy)pentyl)-
TL;DR: 9-Acridinamine, N-(5-(4-((2-chloroethyl)ethylamino)phenoxy)pentyl)- (CAS 155798-37-1) is a chemical compound with molecular formula C28H32ClN3O and molecular weight 461.2234 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[5-[4-[2-chloroethyl(ethyl)amino]phenoxy]pentyl]acridin-9-amine
Also Known As: 9-Acridinamine, N-(5-(4-((2-chloroethyl)ethylamino)phenoxy)pentyl)-, J1.384.858K, N-(5-(4-((2-Chloroethyl)ethylamino)phenoxy)pentyl)-9-acridinamine, 9-(5-(4-(N-Ethyl-N-(2-chloroethyl)amino)phenoxy)pentylamino)acridine, N-(5-(4-(2-Chloroethyl(ethyl)amino)phenoxy)pentyl)acridin-9-amine
Technical Specifications
| Molecular Formula | C28H32ClN3O |
| Molecular Weight | 461.2234 g/mol |
| XLogP | 7.3 |
| Topological Polar Surface Area (TPSA) | 37.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 12 |
| Exact Mass | 461.2234 Da |
| Heavy Atoms | 33 |
| Complexity | 519.0 |
| SMILES | CCN(CCCl)C1=CC=C(C=C1)OCCCCCNC2=C3C=CC=CC3=NC4=CC=CC=C42 |
| InChIKey | FUJIRZJLIZTZJA-UHFFFAOYSA-N |
Chemical Property Profile of 9-Acridinamine, N-(5-(4-((2-chloroethyl)ethylamino)phenoxy)pentyl)-
Property Insights of 9-Acridinamine, N-(5-(4-((2-chloroethyl)ethylamino)phenoxy)pentyl)-
The XLogP value of 7.3 indicates that 9-Acridinamine, N-(5-(4-((2-chloroethyl)ethylamino)phenoxy)pentyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 37.4 Ų, 9-Acridinamine, N-(5-(4-((2-chloroethyl)ethylamino)phenoxy)pentyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 9-Acridinamine, N-(5-(4-((2-chloroethyl)ethylamino)phenoxy)pentyl)- has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
What is the CAS number of 9-Acridinamine, N-(5-(4-((2-chloroethyl)ethylamino)phenoxy)pentyl)-?
The CAS number of 9-Acridinamine, N-(5-(4-((2-chloroethyl)ethylamino)phenoxy)pentyl)- is 155798-37-1.
What is the molecular formula of 9-Acridinamine, N-(5-(4-((2-chloroethyl)ethylamino)phenoxy)pentyl)-?
The molecular formula of 9-Acridinamine, N-(5-(4-((2-chloroethyl)ethylamino)phenoxy)pentyl)- is C28H32ClN3O.
What is the molecular weight of 9-Acridinamine, N-(5-(4-((2-chloroethyl)ethylamino)phenoxy)pentyl)-?
The molecular weight of 9-Acridinamine, N-(5-(4-((2-chloroethyl)ethylamino)phenoxy)pentyl)- is 461.2234 g/mol.
Where can I buy 9-Acridinamine, N-(5-(4-((2-chloroethyl)ethylamino)phenoxy)pentyl)-?
You can request a quote for 9-Acridinamine, N-(5-(4-((2-chloroethyl)ethylamino)phenoxy)pentyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 9-Acridinamine, N-(5-(4-((2-chloroethyl)ethylamino)phenoxy)pentyl)-?
Yes, CoreyChem provides custom synthesis services for 9-Acridinamine, N-(5-(4-((2-chloroethyl)ethylamino)phenoxy)pentyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.