Benzenamine, N,N-diethyl-4-((3-methyl-4-((3-methylphenyl)azo)phenyl)azo)-

Base Information

• Chemical Name: Benzenamine, N,N-diethyl-4-((3-methyl-4-((3-methylphenyl)azo)phenyl)azo)-
• CAS No.: 72207-96-6
• Molecular Formula: C24H27N5
• Molecular Weight: 385.5047
• DSSTox Substance ID: DTXSID3072531
• Nikkaji Number: J447.107E
• Mol file: 72207-96-6.mol

Synonyms:72207-96-6;Benzenamine, N,N-diethyl-4-((3-methyl-4-((3-methylphenyl)azo)phenyl)azo)-;Benzenamine, N,N-diethyl-4-[[3-methyl-4-[(3-methylphenyl)azo]phenyl]azo]-;Benzenamine, N,N-diethyl-4-(2-(3-methyl-4-(2-(3-methylphenyl)diazenyl)phenyl)diazenyl)-;DTXSID3072531;N,N-Diethyl-4-[[3-methyl-4-[(3-methylphenyl)azo]phenyl]azo]benzenamine

Chemical Property of Benzenamine, N,N-diethyl-4-((3-methyl-4-((3-methylphenyl)azo)phenyl)azo)-

Chemical Property:

• Vapor Pressure: 1.71E-12mmHg at 25°C
• Boiling Point: 558.2°Cat760mmHg
• Flash Point: 291.4°C
• PSA: 52.68000
• Density: 1.07g/cm³
• LogP: 7.98040
• XLogP3: 7.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 385.22664588
• Heavy Atom Count: 29
• Complexity: 521

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)C1=CC=C(C=C1)N=NC2=CC(=C(C=C2)N=NC3=CC=CC(=C3)C)C

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