![Benzenamine, 2-[(3,4-dimethylphenyl)azo]-4,5-dimethyl- structure](/static/products/5801/58010-92-7.webp)
Benzenamine, 2-[(3,4-dimethylphenyl)azo]-4,5-dimethyl-
TL;DR: Benzenamine, 2-[(3,4-dimethylphenyl)azo]-4,5-dimethyl- (CAS 58010-92-7) is a chemical compound with molecular formula C16H19N3 and molecular weight 253.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[(3,4-dimethylphenyl)diazenyl]-4,5-dimethylaniline
Also Known As: Benzenamine, 2-[(3,4-dimethylphenyl)azo]-4,5-dimethyl-, 2-[(3,4-dimethylphenyl)diazenyl]-4,5-dimethylaniline, 1-Amino-2-<3,4-dimethyl-benzolazo>-4,5-dimethylbenzol, 2-[(E)-(3,4-dimethylphenyl)diazenyl]-4,5-dimethylaniline, 2-[(1E)-2-(3,4-DIMETHYLPHENYL)DIAZEN-1-YL]-4,5-DIMETHYLANILINE
| Molecular Formula | C16H19N3 |
|---|---|
| Molecular Weight | 253.16 g/mol |
| LogP | 4.91788 |
| Topological Polar Surface Area | 50.74 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 253.1579 |
| Heavy Atoms | 19 |
| Complexity | 642.68256 |
Chemical Identifiers
| CAS Number | 58010-92-7 |
|---|---|
| SMILES | CC1=C(C=C(C=C1)N=NC2=C(C=C(C(=C2)C)C)N)C |
Product Overview
Benzenamine, 2-[(3,4-dimethylphenyl)azo]-4,5-dimethyl- (CAS 58010-92-7), with molecular formula C16H19N3 and molecular weight 253.16 g/mol. IUPAC: 2-[(3,4-dimethylphenyl)diazenyl]-4,5-dimethylaniline.
Chemical Property Profile of Benzenamine, 2-[(3,4-dimethylphenyl)azo]-4,5-dimethyl-
Property Insights of Benzenamine, 2-[(3,4-dimethylphenyl)azo]-4,5-dimethyl-
The XLogP value of 4.91788 indicates that Benzenamine, 2-[(3,4-dimethylphenyl)azo]-4,5-dimethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.74 Ų, Benzenamine, 2-[(3,4-dimethylphenyl)azo]-4,5-dimethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenamine, 2-[(3,4-dimethylphenyl)azo]-4,5-dimethyl- 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, 2-[(3,4-dimethylphenyl)azo]-4,5-dimethyl-?
The CAS number of Benzenamine, 2-[(3,4-dimethylphenyl)azo]-4,5-dimethyl- is 58010-92-7.
What is the molecular formula of Benzenamine, 2-[(3,4-dimethylphenyl)azo]-4,5-dimethyl-?
The molecular formula of Benzenamine, 2-[(3,4-dimethylphenyl)azo]-4,5-dimethyl- is C16H19N3.
What is the molecular weight of Benzenamine, 2-[(3,4-dimethylphenyl)azo]-4,5-dimethyl-?
The molecular weight of Benzenamine, 2-[(3,4-dimethylphenyl)azo]-4,5-dimethyl- is 253.16 g/mol.
Where can I buy Benzenamine, 2-[(3,4-dimethylphenyl)azo]-4,5-dimethyl-?
You can request a quote for Benzenamine, 2-[(3,4-dimethylphenyl)azo]-4,5-dimethyl- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Benzenamine, 2-[(3,4-dimethylphenyl)azo]-4,5-dimethyl-?
Yes, KEHONG BIO provides custom synthesis services for Benzenamine, 2-[(3,4-dimethylphenyl)azo]-4,5-dimethyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.