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N-(4-(2-(4-Methyl-1-piperazinyl)-1-oxopropyl)phenyl)acetamide dihydrochloride

Base Information Edit
  • Chemical Name:N-(4-(2-(4-Methyl-1-piperazinyl)-1-oxopropyl)phenyl)acetamide dihydrochloride
  • CAS No.:97111-11-0
  • Molecular Formula:C16H23 N3 O2 . 2 Cl H
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40914172
  • Mol file:97111-11-0.mol
N-(4-(2-(4-Methyl-1-piperazinyl)-1-oxopropyl)phenyl)acetamide dihydrochloride

Synonyms:CRL 41242;97111-11-0;1-(4-Acetylaminophenyl)-2-(4-methylpiperazino)propanone dihydrochloride;N-(4-(2-(4-Methyl-1-piperazinyl)-1-oxopropyl)phenyl)acetamide dihydrochloride;Acetamide, N-(4-(2-(4-methyl-1-piperazinyl)-1-oxopropyl)phenyl)-, dihydrochloride;N-{4-[2-(4-Methyl-1-piperazinyl)propanoyl]phenyl}acetamide dihydrochloride;C16H23N3O2.2ClH;SCHEMBL10391080;DTXSID40914172;C16-H23-N3-O2.2Cl-H;LS-9976;N-{4-[2-(4-Methylpiperazin-1-yl)propanoyl]phenyl}ethanimidic acid--hydrogen chloride (1/2)

Suppliers and Price of N-(4-(2-(4-Methyl-1-piperazinyl)-1-oxopropyl)phenyl)acetamide dihydrochloride
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • 1-(4-ACETYLAMINOPHENYL)-2-(4-METHYLPIPERAZINO)PROPANONE DIHYDROCHLORID E 95.00%
  • 5MG
  • $ 501.23
Total 0 raw suppliers
Chemical Property of N-(4-(2-(4-Methyl-1-piperazinyl)-1-oxopropyl)phenyl)acetamide dihydrochloride Edit
Chemical Property:
  • Vapor Pressure:6.8E-10mmHg at 25°C 
  • Boiling Point:493.8°Cat760mmHg 
  • Flash Point:252.5°C 
  • PSA:56.14000 
  • Density:g/cm3 
  • LogP:3.59290 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:361.1323824
  • Heavy Atom Count:23
  • Complexity:370
Purity/Quality:

1-(4-ACETYLAMINOPHENYL)-2-(4-METHYLPIPERAZINO)PROPANONE DIHYDROCHLORID E 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C(=O)C1=CC=C(C=C1)NC(=O)C)N2CCN(CC2)C.Cl.Cl
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