Benzenamine, N,N-dimethyl-4-(5-(2-methylphenyl)-1H-1,2,4-triazol-3-yl)-
TL;DR: Benzenamine, N,N-dimethyl-4-(5-(2-methylphenyl)-1H-1,2,4-triazol-3-yl)- (CAS 69095-73-4) is a chemical compound with molecular formula C17H18N4 and molecular weight 278.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N,N-dimethyl-4-[5-(2-methylphenyl)-1H-1,2,4-triazol-3-yl]aniline
Also Known As: Benzenamine, N,N-dimethyl-4-(5-(2-methylphenyl)-1H-1,2,4-triazol-3-yl)-, N,N-dimethyl-4-[5-(2-methylphenyl)-1H-1,2,4-triazol-3-yl]aniline
| Molecular Formula | C17H18N4 |
|---|---|
| Molecular Weight | 278.15 g/mol |
| LogP | 3.8 |
| Topological Polar Surface Area | 44.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 278.15314 |
| Heavy Atoms | 21 |
| Complexity | 325.0 |
Chemical Identifiers
| CAS Number | 69095-73-4 |
|---|---|
| SMILES | CC1=CC=CC=C1C2=NC(=NN2)C3=CC=C(C=C3)N(C)C |
| InChIKey | BGPXWMCXAFYSQY-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
Benzenamine, N,N-dimethyl-4-(5-(2-methylphenyl)-1H-1,2,4-triazol-3-yl)- (CAS 69095-73-4), with molecular formula C17H18N4 and molecular weight 278.15 g/mol. IUPAC: N,N-dimethyl-4-[5-(2-methylphenyl)-1H-1,2,4-triazol-3-yl]aniline.
Chemical Property Profile of Benzenamine, N,N-dimethyl-4-(5-(2-methylphenyl)-1H-1,2,4-triazol-3-yl)-
Property Insights of Benzenamine, N,N-dimethyl-4-(5-(2-methylphenyl)-1H-1,2,4-triazol-3-yl)-
The XLogP value of 3.8 indicates that Benzenamine, N,N-dimethyl-4-(5-(2-methylphenyl)-1H-1,2,4-triazol-3-yl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 44.8 Ų, Benzenamine, N,N-dimethyl-4-(5-(2-methylphenyl)-1H-1,2,4-triazol-3-yl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenamine, N,N-dimethyl-4-(5-(2-methylphenyl)-1H-1,2,4-triazol-3-yl)- has 1 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 Benzenamine, N,N-dimethyl-4-(5-(2-methylphenyl)-1H-1,2,4-triazol-3-yl)-?
The CAS number of Benzenamine, N,N-dimethyl-4-(5-(2-methylphenyl)-1H-1,2,4-triazol-3-yl)- is 69095-73-4.
What is the molecular formula of Benzenamine, N,N-dimethyl-4-(5-(2-methylphenyl)-1H-1,2,4-triazol-3-yl)-?
The molecular formula of Benzenamine, N,N-dimethyl-4-(5-(2-methylphenyl)-1H-1,2,4-triazol-3-yl)- is C17H18N4.
What is the molecular weight of Benzenamine, N,N-dimethyl-4-(5-(2-methylphenyl)-1H-1,2,4-triazol-3-yl)-?
The molecular weight of Benzenamine, N,N-dimethyl-4-(5-(2-methylphenyl)-1H-1,2,4-triazol-3-yl)- is 278.15 g/mol.
Where can I buy Benzenamine, N,N-dimethyl-4-(5-(2-methylphenyl)-1H-1,2,4-triazol-3-yl)-?
You can request a quote for Benzenamine, N,N-dimethyl-4-(5-(2-methylphenyl)-1H-1,2,4-triazol-3-yl)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Benzenamine, N,N-dimethyl-4-(5-(2-methylphenyl)-1H-1,2,4-triazol-3-yl)-?
Yes, KEHONG BIO provides custom synthesis services for Benzenamine, N,N-dimethyl-4-(5-(2-methylphenyl)-1H-1,2,4-triazol-3-yl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.