![N-[3-(1-Naphthalenyloxy)propyl]-N-2-propen-1-yl-2-propen-1-amine structure](/static/products/4015/401509-49-7.webp)
N-[3-(1-Naphthalenyloxy)propyl]-N-2-propen-1-yl-2-propen-1-amine
TL;DR: N-[3-(1-Naphthalenyloxy)propyl]-N-2-propen-1-yl-2-propen-1-amine (CAS 401509-49-7) is a chemical compound with molecular formula C19H23NO and molecular weight 281.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-naphthalen-1-yloxy-N,N-bis(prop-2-enyl)propan-1-amine
Also Known As: N-[3-(1-Naphthalenyloxy)propyl]-N-2-propen-1-yl-2-propen-1-amine, 3-naphthalen-1-yloxy-N,N-bis(prop-2-enyl)propan-1-amine, N-(3-naphthalen-1-yloxypropyl)-N-prop-2-enyl-prop-2-en-1-amine, N-{3-[(Naphthalen-1-yl)oxy]propyl}-N-(prop-2-en-1-yl)prop-2-en-1-amine
| Molecular Formula | C19H23NO |
|---|---|
| Molecular Weight | 281.18 g/mol |
| LogP | 4.2827 |
| Topological Polar Surface Area | 12.47 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 9 |
| Exact Mass | 281.17798 |
| Heavy Atoms | 21 |
| Complexity | 575.641 |
Chemical Identifiers
| CAS Number | 401509-49-7 |
|---|---|
| SMILES | C=CCN(CCCOC1=CC=CC2=CC=CC=C21)CC=C |
Product Overview
N-[3-(1-Naphthalenyloxy)propyl]-N-2-propen-1-yl-2-propen-1-amine (CAS 401509-49-7), with molecular formula C19H23NO and molecular weight 281.18 g/mol. IUPAC: 3-naphthalen-1-yloxy-N,N-bis(prop-2-enyl)propan-1-amine.
Chemical Property Profile of N-[3-(1-Naphthalenyloxy)propyl]-N-2-propen-1-yl-2-propen-1-amine
Property Insights of N-[3-(1-Naphthalenyloxy)propyl]-N-2-propen-1-yl-2-propen-1-amine
The XLogP value of 4.2827 indicates that N-[3-(1-Naphthalenyloxy)propyl]-N-2-propen-1-yl-2-propen-1-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.47 Ų, N-[3-(1-Naphthalenyloxy)propyl]-N-2-propen-1-yl-2-propen-1-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[3-(1-Naphthalenyloxy)propyl]-N-2-propen-1-yl-2-propen-1-amine has 0 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-[3-(1-Naphthalenyloxy)propyl]-N-2-propen-1-yl-2-propen-1-amine?
The CAS number of N-[3-(1-Naphthalenyloxy)propyl]-N-2-propen-1-yl-2-propen-1-amine is 401509-49-7.
What is the molecular formula of N-[3-(1-Naphthalenyloxy)propyl]-N-2-propen-1-yl-2-propen-1-amine?
The molecular formula of N-[3-(1-Naphthalenyloxy)propyl]-N-2-propen-1-yl-2-propen-1-amine is C19H23NO.
What is the molecular weight of N-[3-(1-Naphthalenyloxy)propyl]-N-2-propen-1-yl-2-propen-1-amine?
The molecular weight of N-[3-(1-Naphthalenyloxy)propyl]-N-2-propen-1-yl-2-propen-1-amine is 281.18 g/mol.
Where can I buy N-[3-(1-Naphthalenyloxy)propyl]-N-2-propen-1-yl-2-propen-1-amine?
You can request a quote for N-[3-(1-Naphthalenyloxy)propyl]-N-2-propen-1-yl-2-propen-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-[3-(1-Naphthalenyloxy)propyl]-N-2-propen-1-yl-2-propen-1-amine?
Yes, KEHONG BIO provides custom synthesis services for N-[3-(1-Naphthalenyloxy)propyl]-N-2-propen-1-yl-2-propen-1-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.