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Technology Process of N-(1-Methyl-2-(4-phenethylpiperazino)ethyl)aniline oxalate hydrate (2:4:1)

N-(1-Methyl-2-(4-phenethylpiperazino)ethyl)aniline oxalate hydrate (2:4:1)

Base Information
  • Chemical Name:N-(1-Methyl-2-(4-phenethylpiperazino)ethyl)aniline oxalate hydrate (2:4:1)
  • CAS No.:77562-92-6
  • Molecular Formula:C25H33N3O8
  • Molecular Weight:1025.11
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30998769
  • Mol file:77562-92-6.mol
N-(1-Methyl-2-(4-phenethylpiperazino)ethyl)aniline oxalate hydrate (2:4:1)

Synonyms:N-(1-Methyl-2-(4-phenethylpiperazino)ethyl)aniline oxalate hydrate (2:4:1);77562-92-6;1-Piperazineethanamine, alpha-methyl-N-phenyl-4-(2-phenylethyl)-, ethanedioate, hydrate (2:4:1);C21H29N3.2C2H2O4.1/2H2O;C21-H29-N3.2C2-H2-O4.1/2H2-O;DTXSID30998769;LS-112015;Oxalic acid--N-{1-[4-(2-phenylethyl)piperazin-1-yl]propan-2-yl}aniline (2/1)

Suppliers and Price of N-(1-Methyl-2-(4-phenethylpiperazino)ethyl)aniline oxalate hydrate (2:4:1)
Supply Marketing:
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-PIPERAZINEETHANAMINE, ALPHA-METHYL-N-PHENYL-4-(2-PHENYLETHYL)-, ETHA NEDIOATE, HYDRATE (2:4:1) 95.00%
  • 5MG
  • $ 503.50
Total 0 raw suppliers
Chemical Property of N-(1-Methyl-2-(4-phenethylpiperazino)ethyl)aniline oxalate hydrate (2:4:1)
Chemical Property:
  • Vapor Pressure:2.64E-09mmHg at 25°C 
  • Boiling Point:478.1°C at 760 mmHg 
  • Flash Point:257.1°C 
  • PSA：167.71000 
  • LogP:1.60730 
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:9
  • Exact Mass:503.22676502
  • Heavy Atom Count:36
  • Complexity:398
Purity/Quality:

1-PIPERAZINEETHANAMINE, ALPHA-METHYL-N-PHENYL-4-(2-PHENYLETHYL)-, ETHA NEDIOATE, HYDRATE (2:4:1) 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(CN1CCN(CC1)CCC2=CC=CC=C2)NC3=CC=CC=C3.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O
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