Cas no 72361-28-5 (6-Amino-1-ethyl-3-propylpyrimidine-2,4(1H,3H)-dione)

6-Amino-1-ethyl-3-propylpyrimidine-2,4(1H,3H)-dione structure
72361-28-5 structure
Product Name:6-Amino-1-ethyl-3-propylpyrimidine-2,4(1H,3H)-dione
CAS No:72361-28-5
MF:C9H15N3O2
MW:197.234301805496
CID:1036078
PubChem ID:95675
Update Time:2025-04-20

6-Amino-1-ethyl-3-propylpyrimidine-2,4(1H,3H)-dione Chemical and Physical Properties

Names and Identifiers

    • 6-Amino-1-ethyl-3-propylpyrimidine-2,4(1H,3H)-dione
    • 63981-31-7
    • CS-0050351
    • AS-83112
    • DTXSID20981605
    • 6-Amino-1-ethyl-3-propyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
    • YPSQTTRYMSZAGR-UHFFFAOYSA-N
    • 6-Amino-1-ethyl-3-propyl-2,4(1H,3H)-pyrimidinedione
    • 6-amino-1-ethyl-3-propylpyrimidine-2,4-dione
    • 6-Amino-1-ethyl-3-propyluracil
    • 6-amino-1-ethyl-3-propyl-1,3-dihydropyrimidine-2,4-dione
    • NSC28902
    • NSC 28902
    • BRN 0162762
    • 72361-28-5
    • FT-0698742
    • Uracil, 6-amino-1-ethyl-3-propyl-
    • SCHEMBL239409
    • SB56618
    • NSC-28902
    • SC-2614
    • 2,3H)-Pyrimidinedione, 6-amino-1-ethyl-3-propyl-
    • P17988
    • DB-296450
    • Inchi: 1S/C9H15N3O2/c1-3-5-12-8(13)6-7(10)11(4-2)9(12)14/h6H,3-5,10H2,1-2H3
    • InChI Key: YPSQTTRYMSZAGR-UHFFFAOYSA-N
    • SMILES: O=C1N(C(=CC(N1CCC)=O)N)CC

Computed Properties

  • Exact Mass: 197.116427
  • Monoisotopic Mass: 197.116427
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 3
  • Complexity: 286
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 66.6
  • XLogP3: 0.2

Experimental Properties

  • Density: 1.146
  • Boiling Point: 292.4°Cat760mmHg
  • Flash Point: 130.6°C
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