p-((4-Amino-o-tolyl)azo)-N,N-dimethylbenzenesulphonamide

Base Information

• Chemical Name: p-((4-Amino-o-tolyl)azo)-N,N-dimethylbenzenesulphonamide
• CAS No.: 93805-42-6
• Molecular Formula: C15H18 N4 O2 S
• Molecular Weight: 318.39402
• European Community (EC) Number: 298-526-0
• DSSTox Substance ID: DTXSID601156864
• Nikkaji Number: J280.658D
• Mol file: 93805-42-6.mol

Synonyms:EINECS 298-526-0;93805-42-6;p-((4-Amino-o-tolyl)azo)-N,N-dimethylbenzenesulphonamide;P-[(4-amino-o-tolyl)azo]-N,N-dimethylbenzenesulphonamide;DTXSID601156864;4-[(4-Amino-2-methylphenyl)azo]-N,N-dimethylbenzenesulfonamide;P-[(4-AMINO-O-TOLYL)AZO]-N,N-DIMETHYLBENZENESULFONAMIDE;4-[2-(4-Amino-2-methylphenyl)diazenyl]-N,N-dimethylbenzenesulfonamide

Chemical Property of p-((4-Amino-o-tolyl)azo)-N,N-dimethylbenzenesulphonamide

Chemical Property:

• Vapor Pressure: 8.73E-11mmHg at 25°C
• Boiling Point: 516.8°C at 760 mmHg
• Flash Point: 266.3°C
• PSA: 96.50000
• Density: 1.26g/cm³
• LogP: 4.90490
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 4
• Exact Mass: 318.11504700
• Heavy Atom Count: 22
• Complexity: 478

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=CC(=C1)N)N=NC2=CC=C(C=C2)S(=O)(=O)N(C)C

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