TL;DR: RefChem:561833 (CAS 66104-56-1) is a chemical compound with molecular formula C16H20ClN3 and molecular weight 289.13458 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[(2,3-dimethylphenyl)diazenyl]-2,3-dimethylaniline;hydrochloride
Also Known As: Benzenamine, 4-((2,3-dimethylphenyl)azo)-2,3-dimethyl-, monohydrochloride, Benzenamine, 4-[(2,3-dimethylphenyl)azo]-2,3-dimethyl-, monohydrochloride, Benzenamine, 4-(2-(2,3-dimethylphenyl)diazenyl)-2,3-dimethyl-, hydrochloride (1:1), 4-[(2,3-dimethylphenyl)diazenyl]-2,3-dimethylaniline hydrochloride, 4-[(2,3-Dimethylphenyl)diazenyl]-2,3-dimethylaniline--hydrogen chloride (1/1)
| Molecular Formula | C16H20ClN3 |
| Molecular Weight | 289.13458 g/mol |
| XLogP | 5.34 |
| Topological Polar Surface Area (TPSA) | 50.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 289.13458 Da |
| Heavy Atoms | 20 |
| Complexity | 315.0 |
| SMILES | CC1=C(C(=CC=C1)N=NC2=C(C(=C(C=C2)N)C)C)C.Cl |
| InChIKey | WXFUALOLSGXYTA-UHFFFAOYSA-N |
The XLogP value of 5.34 indicates that RefChem:561833 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.7 Ų, RefChem:561833 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:561833 has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of RefChem:561833 is 66104-56-1.
The molecular formula of RefChem:561833 is C16H20ClN3.
The molecular weight of RefChem:561833 is 289.13458 g/mol.
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