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Technology Process of 1(2H)-Pyrimidineethanamine, tetrahydro-3-butyl-N-phenyl-, ethanedioate, hydrate (1:2:1)

1(2H)-Pyrimidineethanamine, tetrahydro-3-butyl-N-phenyl-, ethanedioate, hydrate (1:2:1)

Base Information
  • Chemical Name:1(2H)-Pyrimidineethanamine, tetrahydro-3-butyl-N-phenyl-, ethanedioate, hydrate (1:2:1)
  • CAS No.:77869-65-9
  • Molecular Formula:C20H31N3O8
  • Molecular Weight:441.4754
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60228480
1(2H)-Pyrimidineethanamine, tetrahydro-3-butyl-N-phenyl-, ethanedioate, hydrate (1:2:1)

Synonyms:1(2H)-Pyrimidineethanamine, tetrahydro-3-butyl-N-phenyl-, ethanedioate, hydrate (1:2:1);Tetrahydro-3-butyl-N-phenyl-1(2H)-pyrimidineethanamine ethanedioate, hydrate (1:2:1);N-(2-(3-n-Butylhexahydropyrimidino)ethyl)aniline oxalate hydrate;77869-65-9;DTXSID60228480;C16H27N3.2C2H2O4.H2O;LS-135418;C16-H27-N3.2C2-H2-O4.H2-O

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Chemical Property of 1(2H)-Pyrimidineethanamine, tetrahydro-3-butyl-N-phenyl-, ethanedioate, hydrate (1:2:1)
Chemical Property:
  • Vapor Pressure:1.84E-06mmHg at 25°C 
  • Boiling Point:395.5°C at 760 mmHg 
  • Flash Point:201.5°C 
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:9
  • Exact Mass:441.21111496
  • Heavy Atom Count:31
  • Complexity:298
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCN1CCCN(C1)CCNC2=CC=CC=C2.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O
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