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Technology Process of 1(2H)-Pyrimidineethanamine, tetrahydro-N-phenyl-3-(2-phenylethyl)-, ethanedioate, hydrate (2:4:1)

1(2H)-Pyrimidineethanamine, tetrahydro-N-phenyl-3-(2-phenylethyl)-, ethanedioate, hydrate (2:4:1)

Base Information
  • Chemical Name:1(2H)-Pyrimidineethanamine, tetrahydro-N-phenyl-3-(2-phenylethyl)-, ethanedioate, hydrate (2:4:1)
  • CAS No.:77869-69-3
  • Molecular Formula:C24H31N3O8
  • Molecular Weight:489.5182
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80228482
1(2H)-Pyrimidineethanamine, tetrahydro-N-phenyl-3-(2-phenylethyl)-, ethanedioate, hydrate (2:4:1)

Synonyms:N-(2-(3-Phenethylhexahydropyrimidino)ethyl)aniline oxalate hydrate;1(2H)-Pyrimidineethanamine, tetrahydro-N-phenyl-3-(2-phenylethyl)-, ethanedioate, hydrate (2:4:1);77869-69-3;DTXSID80228482;LS-135421;C20H27N3.2C2H2O4.1/2H2O;C20-H27-N3.2C2-H2-O4.1/2H2-O

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Chemical Property of 1(2H)-Pyrimidineethanamine, tetrahydro-N-phenyl-3-(2-phenylethyl)-, ethanedioate, hydrate (2:4:1)
Chemical Property:
  • Vapor Pressure:6.99E-09mmHg at 25°C 
  • Boiling Point:466.6°Cat760mmHg 
  • Flash Point:252.5°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:9
  • Exact Mass:489.21111496
  • Heavy Atom Count:35
  • Complexity:380
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN(CN(C1)CCNC2=CC=CC=C2)CCC3=CC=CC=C3.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O
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