![N-[[3-Chloro-5-methoxy-4-(2-propen-1-yloxy)phenyl]methyl]benzeneethanamine structure](/static/products/893/893598-45-3.png)
N-[[3-Chloro-5-methoxy-4-(2-propen-1-yloxy)phenyl]methyl]benzeneethanamine
TL;DR: N-[[3-Chloro-5-methoxy-4-(2-propen-1-yloxy)phenyl]methyl]benzeneethanamine (CAS 893598-45-3) is a chemical compound with molecular formula C19H22ClNO2 and molecular weight 331.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl]-2-phenylethanamine
Also Known As: N-[[3-Chloro-5-methoxy-4-(2-propen-1-yloxy)phenyl]methyl]benzeneethanamine, N-[(3-chloro-5-methoxy-4-prop-2-enoxy-phenyl)methyl]-2-phenyl-ethanamine, N-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl]-2-phenylethanamine, N-({3-Chloro-5-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methyl)-2-phenylethan-1-amine
| Molecular Formula | C19H22ClNO2 |
|---|---|
| Molecular Weight | 331.13 g/mol |
| LogP | 4.2457 |
| Topological Polar Surface Area | 30.49 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 9 |
| Exact Mass | 331.1339 |
| Heavy Atoms | 23 |
| Complexity | 628.7668 |
Chemical Identifiers
| CAS Number | 893598-45-3 |
|---|---|
| SMILES | COC1=C(C(=CC(=C1)CNCCC2=CC=CC=C2)Cl)OCC=C |
Product Overview
N-[[3-Chloro-5-methoxy-4-(2-propen-1-yloxy)phenyl]methyl]benzeneethanamine (CAS 893598-45-3), with molecular formula C19H22ClNO2 and molecular weight 331.13 g/mol. IUPAC: N-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl]-2-phenylethanamine.
Chemical Property Profile of N-[[3-Chloro-5-methoxy-4-(2-propen-1-yloxy)phenyl]methyl]benzeneethanamine
Property Insights of N-[[3-Chloro-5-methoxy-4-(2-propen-1-yloxy)phenyl]methyl]benzeneethanamine
The XLogP value of 4.2457 indicates that N-[[3-Chloro-5-methoxy-4-(2-propen-1-yloxy)phenyl]methyl]benzeneethanamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 30.49 Ų, N-[[3-Chloro-5-methoxy-4-(2-propen-1-yloxy)phenyl]methyl]benzeneethanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[[3-Chloro-5-methoxy-4-(2-propen-1-yloxy)phenyl]methyl]benzeneethanamine has 1 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 N-[[3-Chloro-5-methoxy-4-(2-propen-1-yloxy)phenyl]methyl]benzeneethanamine?
The CAS number of N-[[3-Chloro-5-methoxy-4-(2-propen-1-yloxy)phenyl]methyl]benzeneethanamine is 893598-45-3.
What is the molecular formula of N-[[3-Chloro-5-methoxy-4-(2-propen-1-yloxy)phenyl]methyl]benzeneethanamine?
The molecular formula of N-[[3-Chloro-5-methoxy-4-(2-propen-1-yloxy)phenyl]methyl]benzeneethanamine is C19H22ClNO2.
What is the molecular weight of N-[[3-Chloro-5-methoxy-4-(2-propen-1-yloxy)phenyl]methyl]benzeneethanamine?
The molecular weight of N-[[3-Chloro-5-methoxy-4-(2-propen-1-yloxy)phenyl]methyl]benzeneethanamine is 331.13 g/mol.
Where can I buy N-[[3-Chloro-5-methoxy-4-(2-propen-1-yloxy)phenyl]methyl]benzeneethanamine?
You can request a quote for N-[[3-Chloro-5-methoxy-4-(2-propen-1-yloxy)phenyl]methyl]benzeneethanamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[[3-Chloro-5-methoxy-4-(2-propen-1-yloxy)phenyl]methyl]benzeneethanamine?
Yes, KEHONG BIO provides custom synthesis services for N-[[3-Chloro-5-methoxy-4-(2-propen-1-yloxy)phenyl]methyl]benzeneethanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.