p-Toluidine, N,N-bis(2-fluoroethyl)-alpha-((p-nitrophenyl)imino)-

Base Information

• Chemical Name: p-Toluidine, N,N-bis(2-fluoroethyl)-alpha-((p-nitrophenyl)imino)-
• CAS No.: 4093-08-7
• Molecular Formula: C17H17F2N3O2
• Molecular Weight: 333.3326
• NSC Number: 81713
• DSSTox Substance ID: DTXSID501346525
• Nikkaji Number: J85.076D

Synonyms:4093-08-7;NSC81713;NSC 81713;N'-Bis(2-fluoroethyl)-N,4'-methylidynedi-4-nitro-aniline;Aniline, N'-bis(2-fluoroethyl)-N,4'-methylidynedi-4-nitro-;DTXSID501346525;NSC-81713;p-Toluidine, N,N-bis(2-fluoroethyl)-alpha-((p-nitrophenyl)imino)-;N,N-Bis(2-fluoroethyl)-4-{[(4- nitrophenyl)imino]methyl}aniline

Chemical Property of p-Toluidine, N,N-bis(2-fluoroethyl)-alpha-((p-nitrophenyl)imino)-

Chemical Property:

• Vapor Pressure: 2.74E-10mmHg at 25°C
• Boiling Point: 504.1°Cat760mmHg
• Flash Point: 258.7°C
• Density: 1.2g/cm³
• XLogP3: 3.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 7
• Exact Mass: 333.12888312
• Heavy Atom Count: 24
• Complexity: 395

Purity/Quality:

95% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1C=NC2=CC=C(C=C2)[N+](=O)[O-])N(CCF)CCF

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