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RefChem:561833 structure
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RefChem:561833

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)

CAS Number
66104-56-1
Molecular Formula
C16H20ClN3
Molecular Weight
289.13458 g/mol
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Technical Specifications

Molecular FormulaC16H20ClN3
Molecular Weight289.13458 g/mol
XLogP5.34
Topological Polar Surface Area (TPSA)50.7 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass289.13458 Da
Heavy Atoms20
Complexity315.0
SMILESCC1=C(C(=CC=C1)N=NC2=C(C(=C(C=C2)N)C)C)C.Cl
InChIKeyWXFUALOLSGXYTA-UHFFFAOYSA-N

Chemical Property Profile of RefChem:561833

XLogP
5.34
TPSA (Topological Polar Surface Area)
50.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
20
Complexity
315.0
Exact Mass
289.13458
Monoisotopic Mass
289.13458
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of RefChem:561833

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.

Frequently Asked Questions

What is the CAS number of RefChem:561833?

The CAS number of RefChem:561833 is 66104-56-1.

What is the molecular formula of RefChem:561833?

The molecular formula of RefChem:561833 is C16H20ClN3.

What is the molecular weight of RefChem:561833?

The molecular weight of RefChem:561833 is 289.13458 g/mol.

Where can I buy RefChem:561833?

You can request a quote for RefChem:561833 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:561833?

Yes, CoreyChem provides custom synthesis services for RefChem:561833 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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