![N1,N3-Bis[(2-aminophenyl)methylene]-1,3-propanediamine structure](/static/products/1580/15808-26-1.webp)
N1,N3-Bis[(2-aminophenyl)methylene]-1,3-propanediamine
TL;DR: N1,N3-Bis[(2-aminophenyl)methylene]-1,3-propanediamine (CAS 15808-26-1) is a chemical compound with molecular formula C17H20N4 and molecular weight 280.1688 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[3-[(2-aminophenyl)methylideneamino]propyliminomethyl]aniline
Also Known As: J2.130.504I, N,N'-Bis(2-aminobenzylidene)propane-1,3-diamine, N,N -Bis(2-aminobenzylidene)propane-1,3-diamine, 2,2 -[Trimethylenebis(nitrilomethylidyne)]bisaniline, N1,N3-Bis[(2-aminophenyl)methylene]-1,3-propanediamine
Technical Specifications
| Molecular Formula | C17H20N4 |
| Molecular Weight | 280.1688 g/mol |
| XLogP | 1.8 |
| Topological Polar Surface Area (TPSA) | 76.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 280.1688 Da |
| Heavy Atoms | 21 |
| Complexity | 308.0 |
| SMILES | C1=CC=C(C(=C1)C=NCCCN=CC2=CC=CC=C2N)N |
| InChIKey | FIORWKZKXGTKLP-UHFFFAOYSA-N |
Chemical Property Profile of N1,N3-Bis[(2-aminophenyl)methylene]-1,3-propanediamine
Property Insights of N1,N3-Bis[(2-aminophenyl)methylene]-1,3-propanediamine
The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N1,N3-Bis[(2-aminophenyl)methylene]-1,3-propanediamine. The TPSA of 76.8 Ų falls within the moderate polarity range, balancing permeability and solubility for N1,N3-Bis[(2-aminophenyl)methylene]-1,3-propanediamine. Following Lipinski's Rule of Five, N1,N3-Bis[(2-aminophenyl)methylene]-1,3-propanediamine has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of N1,N3-Bis[(2-aminophenyl)methylene]-1,3-propanediamine?
The CAS number of N1,N3-Bis[(2-aminophenyl)methylene]-1,3-propanediamine is 15808-26-1.
What is the molecular formula of N1,N3-Bis[(2-aminophenyl)methylene]-1,3-propanediamine?
The molecular formula of N1,N3-Bis[(2-aminophenyl)methylene]-1,3-propanediamine is C17H20N4.
What is the molecular weight of N1,N3-Bis[(2-aminophenyl)methylene]-1,3-propanediamine?
The molecular weight of N1,N3-Bis[(2-aminophenyl)methylene]-1,3-propanediamine is 280.1688 g/mol.
Where can I buy N1,N3-Bis[(2-aminophenyl)methylene]-1,3-propanediamine?
You can request a quote for N1,N3-Bis[(2-aminophenyl)methylene]-1,3-propanediamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for N1,N3-Bis[(2-aminophenyl)methylene]-1,3-propanediamine?
Yes, CoreyChem provides custom synthesis services for N1,N3-Bis[(2-aminophenyl)methylene]-1,3-propanediamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.