N-[2-(Dodecyloxy)ethyl]-N-ethyl-4-[(4-nitrophenyl)azo]aniline

Base Information

• Chemical Name: N-[2-(Dodecyloxy)ethyl]-N-ethyl-4-[(4-nitrophenyl)azo]aniline
• CAS No.: 93964-89-7
• Molecular Formula: C28H42N4O3
• Molecular Weight: 482.65808
• European Community (EC) Number: 300-937-8
• DSSTox Substance ID: DTXSID801150086
• Nikkaji Number: J367.826A
• Mol file: 93964-89-7.mol

Synonyms:93964-89-7;EINECS 300-937-8;N-[2-(Dodecyloxy)ethyl]-N-ethyl-4-[(4-nitrophenyl)azo]aniline;N-(2-(Dodecyloxy)ethyl)-N-ethyl-4-((4-nitrophenyl)azo)aniline;DTXSID801150086;N-[2-(Dodecyloxy)ethyl]-N-ethyl-4-[(4-nitrophenyl)azo]benzenamine;N-[2-(Dodecyloxy)ethyl]-N-ethyl-4-[2-(4-nitrophenyl)diazenyl]benzenamine

Chemical Property of N-[2-(Dodecyloxy)ethyl]-N-ethyl-4-[(4-nitrophenyl)azo]aniline

Chemical Property:

• Vapor Pressure: 1.21E-14mmHg at 25°C
• Refractive Index: 1.54
• Boiling Point: 606.2 °C at 760 mmHg
• Flash Point: 320.4 °C
• PSA: 83.01000
• Density: 1.05 g/cm³
• LogP: 9.29720
• XLogP3: 9.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 18
• Exact Mass: 482.32569121
• Heavy Atom Count: 35
• Complexity: 553

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCCCOCCN(CC)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-]

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