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Technology Process of 1-Piperazinecarboxamide, N-((dimethylamino)carbonyl)-4-(4-methoxyphenyl)-N-methyl-

1-Piperazinecarboxamide, N-((dimethylamino)carbonyl)-4-(4-methoxyphenyl)-N-methyl-

Base Information
  • Chemical Name:1-Piperazinecarboxamide, N-((dimethylamino)carbonyl)-4-(4-methoxyphenyl)-N-methyl-
  • CAS No.:80712-31-8
  • Molecular Formula:C16H24N4O3
  • Molecular Weight:320.3868
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40230541
  • Wikidata:Q83111127
1-Piperazinecarboxamide, N-((dimethylamino)carbonyl)-4-(4-methoxyphenyl)-N-methyl-

Synonyms:1-(p-Methoxyphenyl)-4-(2,4,4-trimethylallophanoyl)piperazine;1-Piperazinecarboxamide, N-((dimethylamino)carbonyl)-4-(4-methoxyphenyl)-N-methyl-;N-((Dimethylamino)carbonyl)-4-(4-methoxyphenyl)-N-methyl-1-piperazinecarboxamide;80712-31-8;DTXSID40230541;LS-110705

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Chemical Property of 1-Piperazinecarboxamide, N-((dimethylamino)carbonyl)-4-(4-methoxyphenyl)-N-methyl-
Chemical Property:
  • Vapor Pressure:8.44E-09mmHg at 25°C 
  • Boiling Point:464.3°Cat760mmHg 
  • Flash Point:234.6°C 
  • Density:1.19g/cm3 
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:320.18484064
  • Heavy Atom Count:23
  • Complexity:414
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)C(=O)N(C)C(=O)N1CCN(CC1)C2=CC=C(C=C2)OC
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