![{3-[((1R)-1-phenylethyl)amino]propyl}benzylamine structure](/static/products/282/282104-39-6.png)
{3-[((1R)-1-phenylethyl)amino]propyl}benzylamine
TL;DR: {3-[((1R)-1-phenylethyl)amino]propyl}benzylamine (CAS 282104-39-6) is a chemical compound with molecular formula C18H24N2 and molecular weight 268.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-benzyl-N'-[(1R)-1-phenylethyl]propane-1,3-diamine
Also Known As: {3-[((1R)-1-phenylethyl)amino]propyl}benzylamine, N-benzyl-N'-[(1R)-1-phenylethyl]propane-1,3-diamine, N'-benzyl-N-(1-phenylethyl)propane-1,3-diamine, N(1)-BENZYL-N(3)-(1-PHENYLETHYL)-1,3-PROPANEDIAMINE, N~1~-Benzyl-N~3~-[(1R)-1-phenylethyl]propane-1,3-diamine
| Molecular Formula | C18H24N2 |
|---|---|
| Molecular Weight | 268.19 g/mol |
| LogP | 3.5171 |
| Topological Polar Surface Area | 24.06 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 8 |
| Exact Mass | 268.19394 |
| Heavy Atoms | 20 |
| Complexity | 467.2916 |
Chemical Identifiers
| CAS Number | 282104-39-6 |
|---|---|
| SMILES | C[C@H](C1=CC=CC=C1)NCCCNCC2=CC=CC=C2 |
Product Overview
{3-[((1R)-1-phenylethyl)amino]propyl}benzylamine (CAS 282104-39-6), with molecular formula C18H24N2 and molecular weight 268.19 g/mol. IUPAC: N-benzyl-N'-[(1R)-1-phenylethyl]propane-1,3-diamine.
Chemical Property Profile of {3-[((1R)-1-phenylethyl)amino]propyl}benzylamine
Property Insights of {3-[((1R)-1-phenylethyl)amino]propyl}benzylamine
The XLogP value of 3.5171 indicates that {3-[((1R)-1-phenylethyl)amino]propyl}benzylamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.06 Ų, {3-[((1R)-1-phenylethyl)amino]propyl}benzylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, {3-[((1R)-1-phenylethyl)amino]propyl}benzylamine has 2 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 {3-[((1R)-1-phenylethyl)amino]propyl}benzylamine?
The CAS number of {3-[((1R)-1-phenylethyl)amino]propyl}benzylamine is 282104-39-6.
What is the molecular formula of {3-[((1R)-1-phenylethyl)amino]propyl}benzylamine?
The molecular formula of {3-[((1R)-1-phenylethyl)amino]propyl}benzylamine is C18H24N2.
What is the molecular weight of {3-[((1R)-1-phenylethyl)amino]propyl}benzylamine?
The molecular weight of {3-[((1R)-1-phenylethyl)amino]propyl}benzylamine is 268.19 g/mol.
Where can I buy {3-[((1R)-1-phenylethyl)amino]propyl}benzylamine?
You can request a quote for {3-[((1R)-1-phenylethyl)amino]propyl}benzylamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for {3-[((1R)-1-phenylethyl)amino]propyl}benzylamine?
Yes, KEHONG BIO provides custom synthesis services for {3-[((1R)-1-phenylethyl)amino]propyl}benzylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.