![N-{4-[(4-chlorobenzyl)oxy]benzyl}-2-methylpropan-1-amine structure](/static/products/893/893589-59-8.png)
N-{4-[(4-chlorobenzyl)oxy]benzyl}-2-methylpropan-1-amine
TL;DR: N-{4-[(4-chlorobenzyl)oxy]benzyl}-2-methylpropan-1-amine (CAS 893589-59-8) is a chemical compound with molecular formula C18H22ClNO and molecular weight 303.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]-2-methylpropan-1-amine
Also Known As: N-{4-[(4-chlorobenzyl)oxy]benzyl}-2-methylpropan-1-amine, ({4-[(4-chlorophenyl)methoxy]phenyl}methyl)(2-methylpropyl)amine, N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]-2-methyl-propan-1-amine, N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]-2-methylpropan-1-amine
| Molecular Formula | C18H22ClNO |
|---|---|
| Molecular Weight | 303.14 g/mol |
| LogP | 4.6646 |
| Topological Polar Surface Area | 21.26 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Exact Mass | 303.13898 |
| Heavy Atoms | 21 |
| Complexity | 534.1497 |
Chemical Identifiers
| CAS Number | 893589-59-8 |
|---|---|
| SMILES | CC(C)CNCC1=CC=C(C=C1)OCC2=CC=C(C=C2)Cl |
Product Overview
N-{4-[(4-chlorobenzyl)oxy]benzyl}-2-methylpropan-1-amine (CAS 893589-59-8), with molecular formula C18H22ClNO and molecular weight 303.14 g/mol. IUPAC: N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]-2-methylpropan-1-amine.
Chemical Property Profile of N-{4-[(4-chlorobenzyl)oxy]benzyl}-2-methylpropan-1-amine
Property Insights of N-{4-[(4-chlorobenzyl)oxy]benzyl}-2-methylpropan-1-amine
The XLogP value of 4.6646 indicates that N-{4-[(4-chlorobenzyl)oxy]benzyl}-2-methylpropan-1-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 21.26 Ų, N-{4-[(4-chlorobenzyl)oxy]benzyl}-2-methylpropan-1-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-{4-[(4-chlorobenzyl)oxy]benzyl}-2-methylpropan-1-amine has 1 hydrogen bond donor(s) and 2 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 N-{4-[(4-chlorobenzyl)oxy]benzyl}-2-methylpropan-1-amine?
The CAS number of N-{4-[(4-chlorobenzyl)oxy]benzyl}-2-methylpropan-1-amine is 893589-59-8.
What is the molecular formula of N-{4-[(4-chlorobenzyl)oxy]benzyl}-2-methylpropan-1-amine?
The molecular formula of N-{4-[(4-chlorobenzyl)oxy]benzyl}-2-methylpropan-1-amine is C18H22ClNO.
What is the molecular weight of N-{4-[(4-chlorobenzyl)oxy]benzyl}-2-methylpropan-1-amine?
The molecular weight of N-{4-[(4-chlorobenzyl)oxy]benzyl}-2-methylpropan-1-amine is 303.14 g/mol.
Where can I buy N-{4-[(4-chlorobenzyl)oxy]benzyl}-2-methylpropan-1-amine?
You can request a quote for N-{4-[(4-chlorobenzyl)oxy]benzyl}-2-methylpropan-1-amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-{4-[(4-chlorobenzyl)oxy]benzyl}-2-methylpropan-1-amine?
Yes, KEHONG BIO provides custom synthesis services for N-{4-[(4-chlorobenzyl)oxy]benzyl}-2-methylpropan-1-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.