N,N-Diethyl-4-(1H-indazol-3-ylazo)aniline

Base Information

• Chemical Name: N,N-Diethyl-4-(1H-indazol-3-ylazo)aniline
• CAS No.: 63589-29-7
• Molecular Formula: C17H19 N5
• Molecular Weight: 293.36626
• European Community (EC) Number: 264-351-3
• UNII: O8UAS643X2
• DSSTox Substance ID: DTXSID6069953
• Nikkaji Number: J286.522J

Synonyms:63589-29-7;N,N-Diethyl-4-(1H-indazol-3-ylazo)aniline;EINECS 264-351-3;Benzenamine, N,N-diethyl-4-(1H-indazol-3-ylazo)-;O8UAS643X2;N,N-Diethyl-4-(1H-indazol-3-ylazo)benzenamine;Benzenamine, N,N-diethyl-4-(2-(1H-indazol-3-yl)diazenyl)-;N,N-Diethyl-4-((1H-indazol-3-yl)azo)benzenamine;C17-H19-N5;UNII-O8UAS643X2;DTXSID6069953;N,N-DIETHYL-4-(2-(1H-INDAZOL-3-YL)DIAZENYL)BENZENAMINE

Chemical Property of N,N-Diethyl-4-(1H-indazol-3-ylazo)aniline

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 455.072°C at 760 mmHg
• Flash Point: 229.02°C
• PSA: 52.35000
• Density: 1.18g/cm³
• LogP: 3.34800
• XLogP3: 4.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 293.16404563
• Heavy Atom Count: 22
• Complexity: 360

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)C1=CC=C(C=C1)N=NC2=NNC3=CC=CC=C32

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