![N,N'-[(4-Propoxy-1,3-phenylene)bis(methylene)]bis(N-methylmethanamine) structure](/static/products/6102/6102-06-3.webp)
N,N'-[(4-Propoxy-1,3-phenylene)bis(methylene)]bis(N-methylmethanamine)
TL;DR: N,N'-[(4-Propoxy-1,3-phenylene)bis(methylene)]bis(N-methylmethanamine) (CAS 6102-06-3) is a chemical compound with molecular formula C15H26N2O and molecular weight 250.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[3-[(dimethylamino)methyl]-4-propoxyphenyl]-N,N-dimethylmethanamine
Also Known As: BIM-0017733.P001, N,N'-[(4-Propoxy-1,3-phenylene)bis(methylene)]bis(N-methylmethanamine), (4-propoxy-1,3-phenylene)bis(N,N-dimethylmethanamine), 1-[3-[(dimethylamino)methyl]-4-propoxyphenyl]-N,N-dimethylmethanamine, 1-[3-(dimethylaminomethyl)-4-propoxyphenyl]-N,N-dimethylmethanamine
| Molecular Formula | C15H26N2O |
|---|---|
| Molecular Weight | 250.20 g/mol |
| LogP | 2.5986 |
| Topological Polar Surface Area | 15.71 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 250.20451 |
| Heavy Atoms | 18 |
| Complexity | 361.51126 |
Chemical Identifiers
| CAS Number | 6102-06-3 |
|---|---|
| SMILES | CCCOC1=C(C=C(C=C1)CN(C)C)CN(C)C |
Product Overview
N,N'-[(4-Propoxy-1,3-phenylene)bis(methylene)]bis(N-methylmethanamine) (CAS 6102-06-3), with molecular formula C15H26N2O and molecular weight 250.20 g/mol. IUPAC: 1-[3-[(dimethylamino)methyl]-4-propoxyphenyl]-N,N-dimethylmethanamine.
Chemical Property Profile of N,N'-[(4-Propoxy-1,3-phenylene)bis(methylene)]bis(N-methylmethanamine)
Property Insights of N,N'-[(4-Propoxy-1,3-phenylene)bis(methylene)]bis(N-methylmethanamine)
The XLogP value of 2.5986 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N,N'-[(4-Propoxy-1,3-phenylene)bis(methylene)]bis(N-methylmethanamine). With a topological polar surface area (TPSA) of 15.71 Ų, N,N'-[(4-Propoxy-1,3-phenylene)bis(methylene)]bis(N-methylmethanamine) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N,N'-[(4-Propoxy-1,3-phenylene)bis(methylene)]bis(N-methylmethanamine) has 0 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,N'-[(4-Propoxy-1,3-phenylene)bis(methylene)]bis(N-methylmethanamine)?
The CAS number of N,N'-[(4-Propoxy-1,3-phenylene)bis(methylene)]bis(N-methylmethanamine) is 6102-06-3.
What is the molecular formula of N,N'-[(4-Propoxy-1,3-phenylene)bis(methylene)]bis(N-methylmethanamine)?
The molecular formula of N,N'-[(4-Propoxy-1,3-phenylene)bis(methylene)]bis(N-methylmethanamine) is C15H26N2O.
What is the molecular weight of N,N'-[(4-Propoxy-1,3-phenylene)bis(methylene)]bis(N-methylmethanamine)?
The molecular weight of N,N'-[(4-Propoxy-1,3-phenylene)bis(methylene)]bis(N-methylmethanamine) is 250.20 g/mol.
Where can I buy N,N'-[(4-Propoxy-1,3-phenylene)bis(methylene)]bis(N-methylmethanamine)?
You can request a quote for N,N'-[(4-Propoxy-1,3-phenylene)bis(methylene)]bis(N-methylmethanamine) directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N,N'-[(4-Propoxy-1,3-phenylene)bis(methylene)]bis(N-methylmethanamine)?
Yes, KEHONG BIO provides custom synthesis services for N,N'-[(4-Propoxy-1,3-phenylene)bis(methylene)]bis(N-methylmethanamine) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.