![[N4(E)]-N1,N1-Dimethyl-N4-(phenylmethylene)-1,4-benzenediamine structure](/static/products/889/889-38-3.png)
[N4(E)]-N1,N1-Dimethyl-N4-(phenylmethylene)-1,4-benzenediamine
TL;DR: [N4(E)]-N1,N1-Dimethyl-N4-(phenylmethylene)-1,4-benzenediamine (CAS 889-38-3) is a chemical compound with molecular formula C15H16N2 and molecular weight 224.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-(benzylideneamino)-N,N-dimethylaniline
Also Known As: p-dimethylaminobenzalaniline, p-Phenylenediamine,N-dimethyl-, N-(4-Dimethylaminophenyl)benzenemethanimine, 1, N,N-dimethyl-N'-(phenylmethylene)-, 4-(benzylideneamino)-N,N-dimethylaniline
| Molecular Formula | C15H16N2 |
|---|---|
| Molecular Weight | 224.13 g/mol |
| LogP | 2.9 |
| Topological Polar Surface Area | 15.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 224.13135 |
| Heavy Atoms | 17 |
| Complexity | 233.0 |
Chemical Identifiers
| CAS Number | 889-38-3 |
|---|---|
| SMILES | CN(C)C1=CC=C(C=C1)N=CC2=CC=CC=C2 |
| InChIKey | JGOSMRRQKONTJF-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 4 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
[N4(E)]-N1,N1-Dimethyl-N4-(phenylmethylene)-1,4-benzenediamine (CAS 889-38-3), with molecular formula C15H16N2 and molecular weight 224.13 g/mol. IUPAC: 4-(benzylideneamino)-N,N-dimethylaniline.
Chemical Property Profile of [N4(E)]-N1,N1-Dimethyl-N4-(phenylmethylene)-1,4-benzenediamine
Property Insights of [N4(E)]-N1,N1-Dimethyl-N4-(phenylmethylene)-1,4-benzenediamine
The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for [N4(E)]-N1,N1-Dimethyl-N4-(phenylmethylene)-1,4-benzenediamine. With a topological polar surface area (TPSA) of 15.6 Ų, [N4(E)]-N1,N1-Dimethyl-N4-(phenylmethylene)-1,4-benzenediamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [N4(E)]-N1,N1-Dimethyl-N4-(phenylmethylene)-1,4-benzenediamine has 0 hydrogen bond donor(s) and 2 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 [N4(E)]-N1,N1-Dimethyl-N4-(phenylmethylene)-1,4-benzenediamine?
The CAS number of [N4(E)]-N1,N1-Dimethyl-N4-(phenylmethylene)-1,4-benzenediamine is 889-38-3.
What is the molecular formula of [N4(E)]-N1,N1-Dimethyl-N4-(phenylmethylene)-1,4-benzenediamine?
The molecular formula of [N4(E)]-N1,N1-Dimethyl-N4-(phenylmethylene)-1,4-benzenediamine is C15H16N2.
What is the molecular weight of [N4(E)]-N1,N1-Dimethyl-N4-(phenylmethylene)-1,4-benzenediamine?
The molecular weight of [N4(E)]-N1,N1-Dimethyl-N4-(phenylmethylene)-1,4-benzenediamine is 224.13 g/mol.
Where can I buy [N4(E)]-N1,N1-Dimethyl-N4-(phenylmethylene)-1,4-benzenediamine?
You can request a quote for [N4(E)]-N1,N1-Dimethyl-N4-(phenylmethylene)-1,4-benzenediamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [N4(E)]-N1,N1-Dimethyl-N4-(phenylmethylene)-1,4-benzenediamine?
Yes, KEHONG BIO provides custom synthesis services for [N4(E)]-N1,N1-Dimethyl-N4-(phenylmethylene)-1,4-benzenediamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.