N-[(E)-(4-fluorophenyl)methylideneamino]octanamide

Base Information

• Chemical Name: N-[(E)-(4-fluorophenyl)methylideneamino]octanamide
• CAS No.: 5332-54-7
• Molecular Formula: C15H21FN2O
• Molecular Weight: 264.3384
• DSSTox Substance ID: DTXSID20416366

Synonyms:5332-54-7;N-[(E)-(4-fluorophenyl)methylideneamino]octanamide;ST51005156;DTXSID20416366;AKOS003848665;N'-[(E)-(4-Fluorophenyl)methylene]octanehydrazide

Chemical Property of N-[(E)-(4-fluorophenyl)methylideneamino]octanamide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.03g/cm³
• XLogP3: 4.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 8
• Exact Mass: 264.16379146
• Heavy Atom Count: 19
• Complexity: 273

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCC(=O)NN=CC1=CC=C(C=C1)F
• Isomeric SMILES: CCCCCCCC(=O)N/N=C/C1=CC=C(C=C1)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 5332-54-7 N-[(4-fluorophenyl)methylideneamino]octanamide

Send

Send

Metric Ton KG G Pound L ML

Send

Send