(E)-N-Phenyl-1-[2-(trifluoromethyl)phenyl]methanimine

Base Information

• Chemical Name: (E)-N-Phenyl-1-[2-(trifluoromethyl)phenyl]methanimine
• CAS No.: 214423-86-6
• Molecular Formula: C14H10F3N
• DSSTox Substance ID: DTXSID70572401
• Nikkaji Number: J995.622K

Synonyms:214423-86-6;(E)-N-Phenyl-1-[2-(trifluoromethyl)phenyl]methanimine;N-[(2-(Trifluoromethyl)phenyl]methylene]aniline;SCHEMBL11410248;SCHEMBL11410250;DTXSID70572401;N-PHENYL-1-[2-(TRIFLUOROMETHYL)PHENYL]METHANIMINE;KCPDJENIQSOGHH-UHFFFAOYSA-N;MFCD29066530

Chemical Property of (E)-N-Phenyl-1-[2-(trifluoromethyl)phenyl]methanimine

Chemical Property:

• XLogP3: 4.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 249.07653381
• Heavy Atom Count: 18
• Complexity: 279

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)N=CC2=CC=CC=C2C(F)(F)F

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 214423-86-6 Benzenamine, N-[[2-(trifluoromethyl)phenyl]methylene]-

Send

Send

Metric Ton KG G Pound L ML

Send

Send