![Benzenaminium, N-methyl-N-[3-(methylphenylamino)-2-propenylidene]- structure](/static/products/4699/46997-88-0.webp)
Benzenaminium, N-methyl-N-[3-(methylphenylamino)-2-propenylidene]-
TL;DR: Benzenaminium, N-methyl-N-[3-(methylphenylamino)-2-propenylidene]- (CAS 46997-88-0) is a chemical compound with molecular formula C17H19N2+ and molecular weight 251.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
methyl-[3-(N-methylanilino)prop-2-enylidene]-phenylazanium
Also Known As: 2,6'-Bibenzothiazole,2'-methyl, Benzenaminium, N-methyl-N-[3-(methylphenylamino)-2-propenylidene]-, methyl-[3-(N-methylanilino)prop-2-enylidene]-phenylazanium, (1E)-N-Methyl-3-[methyl(phenyl)amino]-N-phenylprop-2-en-1-iminium
| Molecular Formula | C17H19N2+ |
|---|---|
| Molecular Weight | 251.15 g/mol |
| LogP | 3.4 |
| Topological Polar Surface Area | 6.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Exact Mass | 251.15483 |
| Heavy Atoms | 19 |
| Complexity | 277.0 |
Chemical Identifiers
| CAS Number | 46997-88-0 |
|---|---|
| SMILES | CN(C=CC=[N+](C)C1=CC=CC=C1)C2=CC=CC=C2 |
| InChIKey | DROGMUOLVJUNBR-UHFFFAOYSA-N |
Product Overview
Benzenaminium, N-methyl-N-[3-(methylphenylamino)-2-propenylidene]- (CAS 46997-88-0), with molecular formula C17H19N2+ and molecular weight 251.15 g/mol. IUPAC: methyl-[3-(N-methylanilino)prop-2-enylidene]-phenylazanium.
Chemical Property Profile of Benzenaminium, N-methyl-N-[3-(methylphenylamino)-2-propenylidene]-
Property Insights of Benzenaminium, N-methyl-N-[3-(methylphenylamino)-2-propenylidene]-
The XLogP value of 3.4 indicates that Benzenaminium, N-methyl-N-[3-(methylphenylamino)-2-propenylidene]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 6.3 Ų, Benzenaminium, N-methyl-N-[3-(methylphenylamino)-2-propenylidene]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenaminium, N-methyl-N-[3-(methylphenylamino)-2-propenylidene]- has 0 hydrogen bond donor(s) and 1 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 Benzenaminium, N-methyl-N-[3-(methylphenylamino)-2-propenylidene]-?
The CAS number of Benzenaminium, N-methyl-N-[3-(methylphenylamino)-2-propenylidene]- is 46997-88-0.
What is the molecular formula of Benzenaminium, N-methyl-N-[3-(methylphenylamino)-2-propenylidene]-?
The molecular formula of Benzenaminium, N-methyl-N-[3-(methylphenylamino)-2-propenylidene]- is C17H19N2+.
What is the molecular weight of Benzenaminium, N-methyl-N-[3-(methylphenylamino)-2-propenylidene]-?
The molecular weight of Benzenaminium, N-methyl-N-[3-(methylphenylamino)-2-propenylidene]- is 251.15 g/mol.
Where can I buy Benzenaminium, N-methyl-N-[3-(methylphenylamino)-2-propenylidene]-?
You can request a quote for Benzenaminium, N-methyl-N-[3-(methylphenylamino)-2-propenylidene]- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Benzenaminium, N-methyl-N-[3-(methylphenylamino)-2-propenylidene]-?
Yes, KEHONG BIO provides custom synthesis services for Benzenaminium, N-methyl-N-[3-(methylphenylamino)-2-propenylidene]- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.