![1,4-Benzenediamine, N'-[(4-methoxyphenyl)methylene]-N,N-dimethyl- structure](/static/products/3492/34920-89-3.webp)
1,4-Benzenediamine, N'-[(4-methoxyphenyl)methylene]-N,N-dimethyl-
TL;DR: 1,4-Benzenediamine, N'-[(4-methoxyphenyl)methylene]-N,N-dimethyl- (CAS 34920-89-3) is a chemical compound with molecular formula C16H18N2O and molecular weight 254.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-[(4-methoxyphenyl)methylideneamino]-N,N-dimethylaniline
Also Known As: N.N-Dimethyl-N'-anisal-p-phenylendiamin, 4-[(4-methoxyphenyl)methylideneamino]-N,N-dimethylaniline, 1,4-Benzenediamine, N'-[(4-methoxyphenyl)methylene]-N,N-dimethyl-, 4-[(4-methoxyphenyl)methylideneamino]-N,N-dimethyl-aniline, 4-{(E)-[(4-Methoxyphenyl)methylidene]amino}-N,N-dimethylaniline
| Molecular Formula | C16H18N2O |
|---|---|
| Molecular Weight | 254.14 g/mol |
| LogP | 3.5118 |
| Topological Polar Surface Area | 24.83 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 254.1419 |
| Heavy Atoms | 19 |
| Complexity | 541.96655 |
Chemical Identifiers
| CAS Number | 34920-89-3 |
|---|---|
| SMILES | CN(C)C1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC |
Product Overview
1,4-Benzenediamine, N'-[(4-methoxyphenyl)methylene]-N,N-dimethyl- (CAS 34920-89-3), with molecular formula C16H18N2O and molecular weight 254.14 g/mol. IUPAC: 4-[(4-methoxyphenyl)methylideneamino]-N,N-dimethylaniline.
Chemical Property Profile of 1,4-Benzenediamine, N'-[(4-methoxyphenyl)methylene]-N,N-dimethyl-
Property Insights of 1,4-Benzenediamine, N'-[(4-methoxyphenyl)methylene]-N,N-dimethyl-
The XLogP value of 3.5118 indicates that 1,4-Benzenediamine, N'-[(4-methoxyphenyl)methylene]-N,N-dimethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.83 Ų, 1,4-Benzenediamine, N'-[(4-methoxyphenyl)methylene]-N,N-dimethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,4-Benzenediamine, N'-[(4-methoxyphenyl)methylene]-N,N-dimethyl- 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 1,4-Benzenediamine, N'-[(4-methoxyphenyl)methylene]-N,N-dimethyl-?
The CAS number of 1,4-Benzenediamine, N'-[(4-methoxyphenyl)methylene]-N,N-dimethyl- is 34920-89-3.
What is the molecular formula of 1,4-Benzenediamine, N'-[(4-methoxyphenyl)methylene]-N,N-dimethyl-?
The molecular formula of 1,4-Benzenediamine, N'-[(4-methoxyphenyl)methylene]-N,N-dimethyl- is C16H18N2O.
What is the molecular weight of 1,4-Benzenediamine, N'-[(4-methoxyphenyl)methylene]-N,N-dimethyl-?
The molecular weight of 1,4-Benzenediamine, N'-[(4-methoxyphenyl)methylene]-N,N-dimethyl- is 254.14 g/mol.
Where can I buy 1,4-Benzenediamine, N'-[(4-methoxyphenyl)methylene]-N,N-dimethyl-?
You can request a quote for 1,4-Benzenediamine, N'-[(4-methoxyphenyl)methylene]-N,N-dimethyl- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1,4-Benzenediamine, N'-[(4-methoxyphenyl)methylene]-N,N-dimethyl-?
Yes, KEHONG BIO provides custom synthesis services for 1,4-Benzenediamine, N'-[(4-methoxyphenyl)methylene]-N,N-dimethyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.