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1,3-Benzenediamine, 4,4'-(1,3-phenylenebis(azo))bis-, dihydrochloride structure
Fine Chemical

1,3-Benzenediamine, 4,4'-(1,3-phenylenebis(azo))bis-, dihydrochloride

TL;DR: 1,3-Benzenediamine, 4,4'-(1,3-phenylenebis(azo))bis-, dihydrochloride (CAS 10114-58-6) is a chemical compound with molecular formula C18H20Cl2N8 and molecular weight 418.1188 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[[3-[(2,4-diaminophenyl)diazenyl]phenyl]diazenyl]benzene-1,3-diamine;dihydrochloride

Also Known As: Basic Brown 1, Bismark Brown Y, Bismarck Brown Y, Bismarck Brown, Phenylene Brown

CAS Number
10114-58-6
Molecular Formula
C18H20Cl2N8
Molecular Weight
418.1188 g/mol
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Technical Specifications

Molecular FormulaC18H20Cl2N8
Molecular Weight418.1188 g/mol
XLogP5.69
Topological Polar Surface Area (TPSA)154.0 Ų
Hydrogen Bond Donors6
Hydrogen Bond Acceptors8
Rotatable Bonds4
Exact Mass418.1188 Da
Heavy Atoms28
Complexity454.0
SMILESC1=CC(=CC(=C1)N=NC2=C(C=C(C=C2)N)N)N=NC3=C(C=C(C=C3)N)N.Cl.Cl
InChIKeyMCZVRBLCRZWFJH-UHFFFAOYSA-N

Chemical Property Profile of 1,3-Benzenediamine, 4,4'-(1,3-phenylenebis(azo))bis-, dihydrochloride

XLogP
5.69
TPSA (Topological Polar Surface Area)
154.0
Hydrogen Bond Donors
6
Hydrogen Bond Acceptors
8
Rotatable Bonds
4
Heavy Atoms
28
Complexity
454.0
Exact Mass
418.1188
Monoisotopic Mass
418.1188
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 1,3-Benzenediamine, 4,4'-(1,3-phenylenebis(azo))bis-, dihydrochloride

The XLogP value of 5.69 indicates that 1,3-Benzenediamine, 4,4'-(1,3-phenylenebis(azo))bis-, dihydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 154.0 Ų indicates high polarity, suggesting 1,3-Benzenediamine, 4,4'-(1,3-phenylenebis(azo))bis-, dihydrochloride may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 1,3-Benzenediamine, 4,4'-(1,3-phenylenebis(azo))bis-, dihydrochloride has 6 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 1,3-Benzenediamine, 4,4'-(1,3-phenylenebis(azo))bis-, dihydrochloride?

The CAS number of 1,3-Benzenediamine, 4,4'-(1,3-phenylenebis(azo))bis-, dihydrochloride is 10114-58-6.

What is the molecular formula of 1,3-Benzenediamine, 4,4'-(1,3-phenylenebis(azo))bis-, dihydrochloride?

The molecular formula of 1,3-Benzenediamine, 4,4'-(1,3-phenylenebis(azo))bis-, dihydrochloride is C18H20Cl2N8.

What is the molecular weight of 1,3-Benzenediamine, 4,4'-(1,3-phenylenebis(azo))bis-, dihydrochloride?

The molecular weight of 1,3-Benzenediamine, 4,4'-(1,3-phenylenebis(azo))bis-, dihydrochloride is 418.1188 g/mol.

Where can I buy 1,3-Benzenediamine, 4,4'-(1,3-phenylenebis(azo))bis-, dihydrochloride?

You can request a quote for 1,3-Benzenediamine, 4,4'-(1,3-phenylenebis(azo))bis-, dihydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1,3-Benzenediamine, 4,4'-(1,3-phenylenebis(azo))bis-, dihydrochloride?

Yes, CoreyChem provides custom synthesis services for 1,3-Benzenediamine, 4,4'-(1,3-phenylenebis(azo))bis-, dihydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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