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

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

Base Information
  • Chemical Name:1(2H)-Pyrimidineethanamine, tetrahydro-3-(1-methylethyl)-N-phenyl-, ethanedioate, hydrate (2:4:1)
  • CAS No.:77869-63-7
  • Molecular Formula:C19H29N3O8
  • Molecular Weight:427.4489
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50228479
1(2H)-Pyrimidineethanamine, tetrahydro-3-(1-methylethyl)-N-phenyl-, ethanedioate, hydrate (2:4:1)

Synonyms:N-(2-(3-Isopropylhexahydropyrimidino)ethyl)aniline oxalate hydrate;1(2H)-Pyrimidineethanamine, tetrahydro-3-(1-methylethyl)-N-phenyl-, ethanedioate, hydrate (2:4:1);77869-63-7;DTXSID50228479;LS-135419;C15H25N3.2C2H2O4.1/2H2O;C15-H25-N3.2C2-H2-O4.1/2H2-O

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Chemical Property of 1(2H)-Pyrimidineethanamine, tetrahydro-3-(1-methylethyl)-N-phenyl-, ethanedioate, hydrate (2:4:1)
Chemical Property:
  • Vapor Pressure:7.56E-06mmHg at 25°C 
  • Boiling Point:375.8°Cat760mmHg 
  • Flash Point:190.1°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:7
  • Exact Mass:427.19546489
  • Heavy Atom Count:30
  • Complexity:295
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)N1CCCN(C1)CCNC2=CC=CC=C2.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O
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