[5-Chloro-2-(4-cinnamoylpiperazin-1-yl)phenyl]amine

Base Information

• Chemical Name: [5-Chloro-2-(4-cinnamoylpiperazin-1-yl)phenyl]amine
• CAS No.: 879590-27-9
• Molecular Formula: C19H20ClN3O
• Molecular Weight: 341.8
• Mol file: 879590-27-9.mol

Synonyms:879590-27-9;[5-chloro-2-(4-cinnamoylpiperazin-1-yl)phenyl]amine;(2E)-1-[4-(2-amino-4-chlorophenyl)piperazin-1-yl]-3-phenylprop-2-en-1-one;(E)-1-[4-(2-amino-4-chlorophenyl)piperazin-1-yl]-3-phenylprop-2-en-1-one;(E)-1-(4-(2-amino-4-chlorophenyl)piperazin-1-yl)-3-phenylprop-2-en-1-one;5-chloro-2-(4-cinnamoyl-1-piperazinyl)phenylamine;MFCD07613589;AKOS000107935;VS-00567;BB 0244726;CS-0326135;AP-970/43374059;(E)-1-[4-(2-Amino-4-chloro-phenyl)-piperazin -1-yl]-3-phenyl-propenone

Chemical Property of [5-Chloro-2-(4-cinnamoylpiperazin-1-yl)phenyl]amine

Chemical Property:

• XLogP3: 3.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 341.1294900
• Heavy Atom Count: 24
• Complexity: 442

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1CN(CCN1C2=C(C=C(C=C2)Cl)N)C(=O)C=CC3=CC=CC=C3
• Isomeric SMILES: C1CN(CCN1C2=C(C=C(C=C2)Cl)N)C(=O)/C=C/C3=CC=CC=C3

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 879590-27-9 [5-Chloro-2-(4-cinnamoylpiperazin-1-yl)phenyl]amine

Send

Send

Metric Ton KG G Pound L ML

Send

Send