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1,3-Benzenediamine, 4-methyl-6-(phenylazo)- structure
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1,3-Benzenediamine, 4-methyl-6-(phenylazo)-

TL;DR: 1,3-Benzenediamine, 4-methyl-6-(phenylazo)- (CAS 5042-54-6) is a chemical compound with molecular formula C13H14N4 and molecular weight 226.12184 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-methyl-6-phenyldiazenylbenzene-1,3-diamine

Also Known As: Chrysoidine R Base, 2,4-Diamino-5-methylazobenzene, Chrysoidine 3RN base, C.I.Solvent Orange 4, 5-(Phenylazo)toluene-2,4-diamine

CAS Number
5042-54-6
Molecular Formula
C13H14N4
Molecular Weight
226.12184 g/mol
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Application Areas

Top 5 of 4 IPC patent classification(s) from the SureChEMBL global patent database.

Catalysts (2 patents) Heterocyclic Building Blocks (1 patents) Organic Building Blocks (1 patents) Photographic Chemicals (2 patents)

Technical Specifications

Molecular FormulaC13H14N4
Molecular Weight226.12184 g/mol
XLogP2.7
Topological Polar Surface Area (TPSA)76.8 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass226.12184 Da
Heavy Atoms17
Complexity260.0
SMILESCC1=CC(=C(C=C1N)N)N=NC2=CC=CC=C2
InChIKeyJSWCBDPQYMLZPU-UHFFFAOYSA-N

Chemical Property Profile of 1,3-Benzenediamine, 4-methyl-6-(phenylazo)-

XLogP
2.7
TPSA (Topological Polar Surface Area)
76.8
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
17
Complexity
260.0
Exact Mass
226.12184
Monoisotopic Mass
226.12184
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-methyl-6-(phenylazo)-

The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1,3-Benzenediamine, 4-methyl-6-(phenylazo)-. The TPSA of 76.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 1,3-Benzenediamine, 4-methyl-6-(phenylazo)-. Following Lipinski's Rule of Five, 1,3-Benzenediamine, 4-methyl-6-(phenylazo)- has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1,3-Benzenediamine, 4-methyl-6-(phenylazo)-?

The CAS number of 1,3-Benzenediamine, 4-methyl-6-(phenylazo)- is 5042-54-6.

What is the molecular formula of 1,3-Benzenediamine, 4-methyl-6-(phenylazo)-?

The molecular formula of 1,3-Benzenediamine, 4-methyl-6-(phenylazo)- is C13H14N4.

What is the molecular weight of 1,3-Benzenediamine, 4-methyl-6-(phenylazo)-?

The molecular weight of 1,3-Benzenediamine, 4-methyl-6-(phenylazo)- is 226.12184 g/mol.

Where can I buy 1,3-Benzenediamine, 4-methyl-6-(phenylazo)-?

You can request a quote for 1,3-Benzenediamine, 4-methyl-6-(phenylazo)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1,3-Benzenediamine, 4-methyl-6-(phenylazo)-?

Yes, CoreyChem provides custom synthesis services for 1,3-Benzenediamine, 4-methyl-6-(phenylazo)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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