![Benzenamine, 3-methyl-N-[3-[(3-methylphenyl)amino]-2-propen-1-ylidene]- structure](/static/products/2354/23545-77-9.webp)
Benzenamine, 3-methyl-N-[3-[(3-methylphenyl)amino]-2-propen-1-ylidene]-
TL;DR: Benzenamine, 3-methyl-N-[3-[(3-methylphenyl)amino]-2-propen-1-ylidene]- (CAS 23545-77-9) is a chemical compound with molecular formula C17H18N2 and molecular weight 250.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-methyl-N-[3-(3-methylphenyl)iminoprop-1-enyl]aniline
Also Known As: N-(3-(m-Tolylamino)-2-propenylidene)-m-toluidine, Benzenamine, 3-methyl-N-(3-((3-methylphenyl)amino)-2-propenylidene)-, N-[3-M-TOLYLAMINO]-2-PROPENYLIDENE]-M-TOLUIDINE, 3-methyl-N-[3-(3-methylphenyl)iminoprop-1-enyl]aniline, Benzenamine, 3-methyl-N-(3-((3-methylphenyl)amino)-2-propen-1-ylidene)-
| Molecular Formula | C17H18N2 |
|---|---|
| Molecular Weight | 250.15 g/mol |
| LogP | 4.1 |
| Topological Polar Surface Area | 24.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 250.147 |
| Heavy Atoms | 19 |
| Complexity | 308.0 |
Chemical Identifiers
| CAS Number | 23545-77-9 |
|---|---|
| SMILES | CC1=CC(=CC=C1)NC=CC=NC2=CC=CC(=C2)C |
| InChIKey | YLFXCOHVYROVSG-UHFFFAOYSA-N |
Product Overview
Benzenamine, 3-methyl-N-[3-[(3-methylphenyl)amino]-2-propen-1-ylidene]- (CAS 23545-77-9), with molecular formula C17H18N2 and molecular weight 250.15 g/mol. IUPAC: 3-methyl-N-[3-(3-methylphenyl)iminoprop-1-enyl]aniline.
Chemical Property Profile of Benzenamine, 3-methyl-N-[3-[(3-methylphenyl)amino]-2-propen-1-ylidene]-
Property Insights of Benzenamine, 3-methyl-N-[3-[(3-methylphenyl)amino]-2-propen-1-ylidene]-
The XLogP value of 4.1 indicates that Benzenamine, 3-methyl-N-[3-[(3-methylphenyl)amino]-2-propen-1-ylidene]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.4 Ų, Benzenamine, 3-methyl-N-[3-[(3-methylphenyl)amino]-2-propen-1-ylidene]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenamine, 3-methyl-N-[3-[(3-methylphenyl)amino]-2-propen-1-ylidene]- has 1 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 Benzenamine, 3-methyl-N-[3-[(3-methylphenyl)amino]-2-propen-1-ylidene]-?
The CAS number of Benzenamine, 3-methyl-N-[3-[(3-methylphenyl)amino]-2-propen-1-ylidene]- is 23545-77-9.
What is the molecular formula of Benzenamine, 3-methyl-N-[3-[(3-methylphenyl)amino]-2-propen-1-ylidene]-?
The molecular formula of Benzenamine, 3-methyl-N-[3-[(3-methylphenyl)amino]-2-propen-1-ylidene]- is C17H18N2.
What is the molecular weight of Benzenamine, 3-methyl-N-[3-[(3-methylphenyl)amino]-2-propen-1-ylidene]-?
The molecular weight of Benzenamine, 3-methyl-N-[3-[(3-methylphenyl)amino]-2-propen-1-ylidene]- is 250.15 g/mol.
Where can I buy Benzenamine, 3-methyl-N-[3-[(3-methylphenyl)amino]-2-propen-1-ylidene]-?
You can request a quote for Benzenamine, 3-methyl-N-[3-[(3-methylphenyl)amino]-2-propen-1-ylidene]- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Benzenamine, 3-methyl-N-[3-[(3-methylphenyl)amino]-2-propen-1-ylidene]-?
Yes, KEHONG BIO provides custom synthesis services for Benzenamine, 3-methyl-N-[3-[(3-methylphenyl)amino]-2-propen-1-ylidene]- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.