4-(4-Chlorobenzyl)-N-(4-ethoxy-3-methoxybenzylidene)-1-piperazinamine

Base Information

• Chemical Name: 4-(4-Chlorobenzyl)-N-(4-ethoxy-3-methoxybenzylidene)-1-piperazinamine
• CAS No.: 6072-30-6
• Molecular Formula: C21H26ClN3O2
• Molecular Weight: 387.903
• DSSTox Substance ID: DTXSID30417445

Synonyms:6072-30-6;AC1NT7KE;DTXSID30417445;STK998089;AKOS001614642;BIM-0008435.P001;4-(4-CHLOROBENZYL)-N-(4-ETHOXY-3-METHOXYBENZYLIDENE)-1-PIPERAZINAMINE;4-(4-chlorobenzyl)-N-[(1E)-(4-ethoxy-3-methoxyphenyl)methylene]piperazin-1-amine;4-(4-chlorobenzyl)-N-[(E)-(4-ethoxy-3-methoxyphenyl)methylidene]piperazin-1-amine

Chemical Property of 4-(4-Chlorobenzyl)-N-(4-ethoxy-3-methoxybenzylidene)-1-piperazinamine

Chemical Property:

• Vapor Pressure: 4.62E-11mmHg at 25°C
• Boiling Point: 523.7°C at 760 mmHg
• Flash Point: 270.5°C
• Density: 1.16g/cm³
• XLogP3: 4.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 387.1713548
• Heavy Atom Count: 27
• Complexity: 449

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC1=C(C=C(C=C1)C=NN2CCN(CC2)CC3=CC=C(C=C3)Cl)OC
• Isomeric SMILES: CCOC1=C(C=C(C=C1)/C=N/N2CCN(CC2)CC3=CC=C(C=C3)Cl)OC

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 6072-30-6 4-(4-chlorobenzyl)-N-[(1E)-(4-ethoxy-3-methoxyphenyl)methylidene]piperazin-1-amine

Send

Send

Metric Ton KG G Pound L ML

Send

Send