![1-({2-[(2-Chlorobenzyl)oxy]benzyl}amino)propan-2-ol structure](/static/products/880/880803-63-4.png)
1-({2-[(2-Chlorobenzyl)oxy]benzyl}amino)propan-2-ol
TL;DR: 1-({2-[(2-Chlorobenzyl)oxy]benzyl}amino)propan-2-ol (CAS 880803-63-4) is a chemical compound with molecular formula C17H20ClNO2 and molecular weight 305.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[[2-[(2-chlorophenyl)methoxy]phenyl]methylamino]propan-2-ol
Also Known As: 1-({2-[(2-chlorobenzyl)oxy]benzyl}amino)propan-2-ol, 1-[[2-[(2-chlorophenyl)methoxy]phenyl]methylamino]propan-2-ol, AN-465/42246650, 1-({2-[(2-chlorobenzyl)oxy]benzyl}amino)-2-propanol, 1-[2-(2-Chloro-benzyloxy)-benzylamino]-propan-2-ol
| Molecular Formula | C17H20ClNO2 |
|---|---|
| Molecular Weight | 305.12 g/mol |
| LogP | 3.3894 |
| Topological Polar Surface Area | 41.49 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 305.11826 |
| Heavy Atoms | 21 |
| Complexity | 572.2215 |
Chemical Identifiers
| CAS Number | 880803-63-4 |
|---|---|
| SMILES | CC(CNCC1=CC=CC=C1OCC2=CC=CC=C2Cl)O |
Product Overview
1-({2-[(2-Chlorobenzyl)oxy]benzyl}amino)propan-2-ol (CAS 880803-63-4), with molecular formula C17H20ClNO2 and molecular weight 305.12 g/mol. IUPAC: 1-[[2-[(2-chlorophenyl)methoxy]phenyl]methylamino]propan-2-ol.
Chemical Property Profile of 1-({2-[(2-Chlorobenzyl)oxy]benzyl}amino)propan-2-ol
Property Insights of 1-({2-[(2-Chlorobenzyl)oxy]benzyl}amino)propan-2-ol
The XLogP value of 3.3894 indicates that 1-({2-[(2-Chlorobenzyl)oxy]benzyl}amino)propan-2-ol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.49 Ų, 1-({2-[(2-Chlorobenzyl)oxy]benzyl}amino)propan-2-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-({2-[(2-Chlorobenzyl)oxy]benzyl}amino)propan-2-ol has 2 hydrogen bond donor(s) and 3 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-({2-[(2-Chlorobenzyl)oxy]benzyl}amino)propan-2-ol?
The CAS number of 1-({2-[(2-Chlorobenzyl)oxy]benzyl}amino)propan-2-ol is 880803-63-4.
What is the molecular formula of 1-({2-[(2-Chlorobenzyl)oxy]benzyl}amino)propan-2-ol?
The molecular formula of 1-({2-[(2-Chlorobenzyl)oxy]benzyl}amino)propan-2-ol is C17H20ClNO2.
What is the molecular weight of 1-({2-[(2-Chlorobenzyl)oxy]benzyl}amino)propan-2-ol?
The molecular weight of 1-({2-[(2-Chlorobenzyl)oxy]benzyl}amino)propan-2-ol is 305.12 g/mol.
Where can I buy 1-({2-[(2-Chlorobenzyl)oxy]benzyl}amino)propan-2-ol?
You can request a quote for 1-({2-[(2-Chlorobenzyl)oxy]benzyl}amino)propan-2-ol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-({2-[(2-Chlorobenzyl)oxy]benzyl}amino)propan-2-ol?
Yes, KEHONG BIO provides custom synthesis services for 1-({2-[(2-Chlorobenzyl)oxy]benzyl}amino)propan-2-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.