![N,N-Dimethyl-4-[2-(2-methylphenyl)diazenyl]benzenamine structure](/static/products/3731/3731-39-3.webp)
N,N-Dimethyl-4-[2-(2-methylphenyl)diazenyl]benzenamine
TL;DR: N,N-Dimethyl-4-[2-(2-methylphenyl)diazenyl]benzenamine (CAS 3731-39-3) is a chemical compound with molecular formula C15H17N3 and molecular weight 239.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N,N-dimethyl-4-[(2-methylphenyl)diazenyl]aniline
Also Known As: 2'-METHYL-4-DIMETHYLAMINOAZOBENZENE, 4-(Dimethylamino)-2'-methylazobenzene, 5-Bromo-1-hexene, 2'-Methyl-p-dimethylaminoazobenzene, 4-Dimethylamino-2'-methylazobenzene
| Molecular Formula | C15H17N3 |
|---|---|
| Molecular Weight | 239.14 g/mol |
| LogP | 4.2 |
| Topological Polar Surface Area | 28.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 239.14224 |
| Heavy Atoms | 18 |
| Complexity | 267.0 |
| Melting Point | 153 to 68.9 °C |
| Solubility | less than 1 mg/mL at 68 °F (NTP, 1992) |
| Vapor Pressure | 0.0000008 [mmHg] |
Chemical Identifiers
| CAS Number | 3731-39-3 |
|---|---|
| SMILES | CC1=CC=CC=C1N=NC2=CC=C(C=C2)N(C)C |
| InChIKey | PREOKNMPMCPQQJ-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
N,N-Dimethyl-4-[2-(2-methylphenyl)diazenyl]benzenamine (CAS 3731-39-3), with molecular formula C15H17N3 and molecular weight 239.14 g/mol. IUPAC: N,N-dimethyl-4-[(2-methylphenyl)diazenyl]aniline.
Chemical Property Profile of N,N-Dimethyl-4-[2-(2-methylphenyl)diazenyl]benzenamine
Property Insights of N,N-Dimethyl-4-[2-(2-methylphenyl)diazenyl]benzenamine
The XLogP value of 4.2 indicates that N,N-Dimethyl-4-[2-(2-methylphenyl)diazenyl]benzenamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 28.0 Ų, N,N-Dimethyl-4-[2-(2-methylphenyl)diazenyl]benzenamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N,N-Dimethyl-4-[2-(2-methylphenyl)diazenyl]benzenamine 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 N,N-Dimethyl-4-[2-(2-methylphenyl)diazenyl]benzenamine?
The CAS number of N,N-Dimethyl-4-[2-(2-methylphenyl)diazenyl]benzenamine is 3731-39-3.
What is the molecular formula of N,N-Dimethyl-4-[2-(2-methylphenyl)diazenyl]benzenamine?
The molecular formula of N,N-Dimethyl-4-[2-(2-methylphenyl)diazenyl]benzenamine is C15H17N3.
What is the molecular weight of N,N-Dimethyl-4-[2-(2-methylphenyl)diazenyl]benzenamine?
The molecular weight of N,N-Dimethyl-4-[2-(2-methylphenyl)diazenyl]benzenamine is 239.14 g/mol.
Where can I buy N,N-Dimethyl-4-[2-(2-methylphenyl)diazenyl]benzenamine?
You can request a quote for N,N-Dimethyl-4-[2-(2-methylphenyl)diazenyl]benzenamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N,N-Dimethyl-4-[2-(2-methylphenyl)diazenyl]benzenamine?
Yes, KEHONG BIO provides custom synthesis services for N,N-Dimethyl-4-[2-(2-methylphenyl)diazenyl]benzenamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.