![m-Phenylenediamine, N,N,N'-trimethyl-N'-[2-(N-methylanilino)ethyl]- structure](/static/products/3286/32869-59-3.webp)
m-Phenylenediamine, N,N,N'-trimethyl-N'-[2-(N-methylanilino)ethyl]-
TL;DR: m-Phenylenediamine, N,N,N'-trimethyl-N'-[2-(N-methylanilino)ethyl]- (CAS 32869-59-3) is a chemical compound with molecular formula C18H25N3 and molecular weight 283.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-N,1-N,3-N-trimethyl-3-N-[2-(N-methylanilino)ethyl]benzene-1,3-diamine
Also Known As: m-Phenylenediamine, N,N,N'-trimethyl-N'-[2-(N-methylanilino)ethyl]-, 1-N,1-N,3-N-trimethyl-3-N-[2-(N-methylanilino)ethyl]benzene-1,3-diamine, N,N,N -Trimethyl-N -[2-(N-methylanilino)ethyl]-m-phenylenediamine, N1,N1,N3-trimethyl-N3-{2-[methyl(phenyl)amino]ethyl}benzene-1,3-diamine, N~1~,N~1~,N~3~-Trimethyl-N~3~-{2-[methyl(phenyl)amino]ethyl}benzene-1,3-diamine
| Molecular Formula | C18H25N3 |
|---|---|
| Molecular Weight | 283.20 g/mol |
| LogP | 4.0 |
| Topological Polar Surface Area | 9.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 283.20483 |
| Heavy Atoms | 21 |
| Complexity | 286.0 |
Chemical Identifiers
| CAS Number | 32869-59-3 |
|---|---|
| SMILES | CN(C)C1=CC(=CC=C1)N(C)CCN(C)C2=CC=CC=C2 |
| InChIKey | CKFSKBLSSMSGSH-UHFFFAOYSA-N |
Product Overview
m-Phenylenediamine, N,N,N'-trimethyl-N'-[2-(N-methylanilino)ethyl]- (CAS 32869-59-3), with molecular formula C18H25N3 and molecular weight 283.20 g/mol. IUPAC: 1-N,1-N,3-N-trimethyl-3-N-[2-(N-methylanilino)ethyl]benzene-1,3-diamine.
Chemical Property Profile of m-Phenylenediamine, N,N,N'-trimethyl-N'-[2-(N-methylanilino)ethyl]-
Property Insights of m-Phenylenediamine, N,N,N'-trimethyl-N'-[2-(N-methylanilino)ethyl]-
The XLogP value of 4.0 indicates that m-Phenylenediamine, N,N,N'-trimethyl-N'-[2-(N-methylanilino)ethyl]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 9.7 Ų, m-Phenylenediamine, N,N,N'-trimethyl-N'-[2-(N-methylanilino)ethyl]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, m-Phenylenediamine, N,N,N'-trimethyl-N'-[2-(N-methylanilino)ethyl]- 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 m-Phenylenediamine, N,N,N'-trimethyl-N'-[2-(N-methylanilino)ethyl]-?
The CAS number of m-Phenylenediamine, N,N,N'-trimethyl-N'-[2-(N-methylanilino)ethyl]- is 32869-59-3.
What is the molecular formula of m-Phenylenediamine, N,N,N'-trimethyl-N'-[2-(N-methylanilino)ethyl]-?
The molecular formula of m-Phenylenediamine, N,N,N'-trimethyl-N'-[2-(N-methylanilino)ethyl]- is C18H25N3.
What is the molecular weight of m-Phenylenediamine, N,N,N'-trimethyl-N'-[2-(N-methylanilino)ethyl]-?
The molecular weight of m-Phenylenediamine, N,N,N'-trimethyl-N'-[2-(N-methylanilino)ethyl]- is 283.20 g/mol.
Where can I buy m-Phenylenediamine, N,N,N'-trimethyl-N'-[2-(N-methylanilino)ethyl]-?
You can request a quote for m-Phenylenediamine, N,N,N'-trimethyl-N'-[2-(N-methylanilino)ethyl]- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for m-Phenylenediamine, N,N,N'-trimethyl-N'-[2-(N-methylanilino)ethyl]-?
Yes, KEHONG BIO provides custom synthesis services for m-Phenylenediamine, N,N,N'-trimethyl-N'-[2-(N-methylanilino)ethyl]- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.