4-((2-Bromo-4,6-dinitrophenyl)azo)-N,N-diethyl-m-toluidine

Base Information

• Chemical Name: 4-((2-Bromo-4,6-dinitrophenyl)azo)-N,N-diethyl-m-toluidine
• CAS No.: 82737-31-3
• Molecular Formula: C17H18 Br N5 O4
• Molecular Weight: 436.25992
• European Community (EC) Number: 280-016-4
• DSSTox Substance ID: DTXSID201146966
• Nikkaji Number: J320.422G
• Mol file: 82737-31-3.mol

Synonyms:82737-31-3;EINECS 280-016-4;4-((2-Bromo-4,6-dinitrophenyl)azo)-N,N-diethyl-m-toluidine;4-[(2-bromo-4,6-dinitrophenyl)azo]-N,N-diethyl-m-toluidine;C17H18BrN5O4;SCHEMBL13332395;DTXSID201146966;C17-H18-Br-N5-O4;4-[(2-Bromo-4,6-dinitrophenyl)azo]-N,N-diethyl-3-methylbenzenamine;4-[2-(2-Bromo-4,6-dinitrophenyl)diazenyl]-N,N-diethyl-3-methylbenzenamine

Chemical Property of 4-((2-Bromo-4,6-dinitrophenyl)azo)-N,N-diethyl-m-toluidine

Chemical Property:

• Vapor Pressure: 8.71E-14mmHg at 25°C
• Boiling Point: 587.6°C at 760 mmHg
• Flash Point: 309.2°C
• PSA: 119.60000
• Density: 1.5g/cm³
• LogP: 6.88190
• XLogP3: 5.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 5
• Exact Mass: 435.05422
• Heavy Atom Count: 27
• Complexity: 548

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2Br)[N+](=O)[O-])[N+](=O)[O-])C

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