N-(p-(Bis(2-fluoroethyl)amino)benzylidene)-p-anisidine

Base Information

• Chemical Name: N-(p-(Bis(2-fluoroethyl)amino)benzylidene)-p-anisidine
• CAS No.: 1237-83-8
• Molecular Formula: C18H20 F2 N2 O
• Molecular Weight: 318.361
• NSC Number: 81714
• UNII: 4W4EGN5WM8
• Mol file: 1237-83-8.mol

Synonyms:N-(p-(Bis(2-fluoroethyl)amino)benzylidene)-p-anisidine;NSC 81714;4W4EGN5WM8;1237-83-8;p-ANISIDINE, N-(p-(BIS(2-FLUOROETHYL)AMINO)BENZYLIDENE)-;NSC-81714;NSC81714;UNII-4W4EGN5WM8;NCIOpen2_009059;C18H20F2N2O;C18-H20-F2-N2-O;LS-20129;Benzenamine, N,N-bis(2-fluoroethyl)-4-[[(4-methoxyphenyl)imino]methyl]-;N,N-Bis(2-fluoroethyl)-4-[[(4-methoxyphenyl)imino]methyl]benzenamine

Chemical Property of N-(p-(Bis(2-fluoroethyl)amino)benzylidene)-p-anisidine

Chemical Property:

• Vapor Pressure: 6.89E-09mmHg at 25°C
• Boiling Point: 466.8°C at 760 mmHg
• Flash Point: 236.1°C
• Density: 1.08g/cm³
• XLogP3: 4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 8
• Exact Mass: 318.15436959
• Heavy Atom Count: 23
• Complexity: 332

Purity/Quality:

98%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)N=CC2=CC=C(C=C2)N(CCF)CCF