![1,3-Benzenediamine, 4-[2-(3-aminophenyl)diazenyl]-, acetate (1:1) structure](/static/products/6512/65122-44-3.webp)
1,3-Benzenediamine, 4-[2-(3-aminophenyl)diazenyl]-, acetate (1:1)
TL;DR: 1,3-Benzenediamine, 4-[2-(3-aminophenyl)diazenyl]-, acetate (1:1) (CAS 65122-44-3) is a chemical compound with molecular formula C14H17N5O2 and molecular weight 287.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
acetic acid;4-[(3-aminophenyl)diazenyl]benzene-1,3-diamine
Also Known As: m-Phenylenediamine, 4-((m-aminophenyl)azo)-, monoacetate, 1,3-Benzenediamine, 4-((3-aminophenyl)azo)-, monoacetate, 1,3-Benzenediamine, 4-[(3-aminophenyl)azo]-, monoacetate, 4-((3-Aminophenyl)azo)benzene-1,3-diamine monoacetate, 4-[(e)-(3-aminophenyl)diazenyl]benzene-1,3-diamine acetate(1:1)
| Molecular Formula | C14H17N5O2 |
|---|---|
| Molecular Weight | 287.14 g/mol |
| LogP | 2.94 |
| Topological Polar Surface Area | 140.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 2 |
| Exact Mass | 287.1382 |
| Heavy Atoms | 21 |
| Complexity | 299.0 |
Chemical Identifiers
| CAS Number | 65122-44-3 |
|---|---|
| SMILES | CC(=O)O.C1=CC(=CC(=C1)N=NC2=C(C=C(C=C2)N)N)N |
| InChIKey | AHQBRNKSJWJUKC-UHFFFAOYSA-N |
Product Overview
1,3-Benzenediamine, 4-[2-(3-aminophenyl)diazenyl]-, acetate (1:1) (CAS 65122-44-3), with molecular formula C14H17N5O2 and molecular weight 287.14 g/mol. IUPAC: acetic acid;4-[(3-aminophenyl)diazenyl]benzene-1,3-diamine.
Chemical Property Profile of 1,3-Benzenediamine, 4-[2-(3-aminophenyl)diazenyl]-, acetate (1:1)
Property Insights of 1,3-Benzenediamine, 4-[2-(3-aminophenyl)diazenyl]-, acetate (1:1)
The XLogP value of 2.94 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1,3-Benzenediamine, 4-[2-(3-aminophenyl)diazenyl]-, acetate (1:1). The TPSA of 140.0 Ų indicates high polarity, suggesting 1,3-Benzenediamine, 4-[2-(3-aminophenyl)diazenyl]-, acetate (1:1) may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 1,3-Benzenediamine, 4-[2-(3-aminophenyl)diazenyl]-, acetate (1:1) has 4 hydrogen bond donor(s) and 7 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 1,3-Benzenediamine, 4-[2-(3-aminophenyl)diazenyl]-, acetate (1:1)?
The CAS number of 1,3-Benzenediamine, 4-[2-(3-aminophenyl)diazenyl]-, acetate (1:1) is 65122-44-3.
What is the molecular formula of 1,3-Benzenediamine, 4-[2-(3-aminophenyl)diazenyl]-, acetate (1:1)?
The molecular formula of 1,3-Benzenediamine, 4-[2-(3-aminophenyl)diazenyl]-, acetate (1:1) is C14H17N5O2.
What is the molecular weight of 1,3-Benzenediamine, 4-[2-(3-aminophenyl)diazenyl]-, acetate (1:1)?
The molecular weight of 1,3-Benzenediamine, 4-[2-(3-aminophenyl)diazenyl]-, acetate (1:1) is 287.14 g/mol.
Where can I buy 1,3-Benzenediamine, 4-[2-(3-aminophenyl)diazenyl]-, acetate (1:1)?
You can request a quote for 1,3-Benzenediamine, 4-[2-(3-aminophenyl)diazenyl]-, acetate (1:1) directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1,3-Benzenediamine, 4-[2-(3-aminophenyl)diazenyl]-, acetate (1:1)?
Yes, KEHONG BIO provides custom synthesis services for 1,3-Benzenediamine, 4-[2-(3-aminophenyl)diazenyl]-, acetate (1:1) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.