N'-(4-fluorophenyl)-N,N'-dimethyl-N-phenylethane-1,2-diamine
TL;DR: N'-(4-fluorophenyl)-N,N'-dimethyl-N-phenylethane-1,2-diamine (CAS 32857-41-3) is a chemical compound with molecular formula C16H19FN2 and molecular weight 258.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N'-(4-fluorophenyl)-N,N'-dimethyl-N-phenylethane-1,2-diamine
Also Known As: N- -N,N'-dimethyl-N'-phenylethylenediamine, Ethylenediamine, N-(p-fluorophenyl)-N,N'-dimethyl-N'-phenyl-, N'-(4-fluorophenyl)-N,N'-dimethyl-N-phenylethane-1,2-diamine, 4-fluoro-N-methyl-N-{2-[methyl(phenyl)amino]ethyl}aniline, N-(p-Fluorophenyl)-N,N -dimethyl-N -phenylethylenediamine
| Molecular Formula | C16H19FN2 |
|---|---|
| Molecular Weight | 258.15 g/mol |
| LogP | 4.0 |
| Topological Polar Surface Area | 6.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 258.15323 |
| Heavy Atoms | 19 |
| Complexity | 245.0 |
Chemical Identifiers
| CAS Number | 32857-41-3 |
|---|---|
| SMILES | CN(CCN(C)C1=CC=C(C=C1)F)C2=CC=CC=C2 |
| InChIKey | HMZXGHUZOOEAFC-UHFFFAOYSA-N |
Product Overview
N'-(4-fluorophenyl)-N,N'-dimethyl-N-phenylethane-1,2-diamine (CAS 32857-41-3), with molecular formula C16H19FN2 and molecular weight 258.15 g/mol. IUPAC: N'-(4-fluorophenyl)-N,N'-dimethyl-N-phenylethane-1,2-diamine.
Chemical Property Profile of N'-(4-fluorophenyl)-N,N'-dimethyl-N-phenylethane-1,2-diamine
Property Insights of N'-(4-fluorophenyl)-N,N'-dimethyl-N-phenylethane-1,2-diamine
The XLogP value of 4.0 indicates that N'-(4-fluorophenyl)-N,N'-dimethyl-N-phenylethane-1,2-diamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 6.5 Ų, N'-(4-fluorophenyl)-N,N'-dimethyl-N-phenylethane-1,2-diamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N'-(4-fluorophenyl)-N,N'-dimethyl-N-phenylethane-1,2-diamine 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'-(4-fluorophenyl)-N,N'-dimethyl-N-phenylethane-1,2-diamine?
The CAS number of N'-(4-fluorophenyl)-N,N'-dimethyl-N-phenylethane-1,2-diamine is 32857-41-3.
What is the molecular formula of N'-(4-fluorophenyl)-N,N'-dimethyl-N-phenylethane-1,2-diamine?
The molecular formula of N'-(4-fluorophenyl)-N,N'-dimethyl-N-phenylethane-1,2-diamine is C16H19FN2.
What is the molecular weight of N'-(4-fluorophenyl)-N,N'-dimethyl-N-phenylethane-1,2-diamine?
The molecular weight of N'-(4-fluorophenyl)-N,N'-dimethyl-N-phenylethane-1,2-diamine is 258.15 g/mol.
Where can I buy N'-(4-fluorophenyl)-N,N'-dimethyl-N-phenylethane-1,2-diamine?
You can request a quote for N'-(4-fluorophenyl)-N,N'-dimethyl-N-phenylethane-1,2-diamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N'-(4-fluorophenyl)-N,N'-dimethyl-N-phenylethane-1,2-diamine?
Yes, KEHONG BIO provides custom synthesis services for N'-(4-fluorophenyl)-N,N'-dimethyl-N-phenylethane-1,2-diamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.