Cas no 7043-08-5 (6-Cyclopropylpyrimidin-4-amine)

6-Cyclopropylpyrimidin-4-amine structure
7043-08-5 structure
Product Name:6-Cyclopropylpyrimidin-4-amine
CAS No:7043-08-5
MF:C7H9N3
MW:135.1665
MDL:MFCD12032877
CID:975133
PubChem ID:45080491
Update Time:2024-10-27

6-Cyclopropylpyrimidin-4-amine Chemical and Physical Properties

Names and Identifiers

    • Pyrimidine, 4-amino-6-cyclopropyl- (7CI,8CI)
    • 6-Cyclopropylpyrimidin-4-amine
    • 4-amino-6-cyclopropylpyrimidine
    • 6-Cyclopropylpyrimidin-4-ylamine
    • 4-Pyrimidinamine, 6-cyclopropyl-
    • CS1587
    • SB57453
    • A918027
    • DA-36190
    • 7043-08-5
    • HYXLQVUEUHPYGV-UHFFFAOYSA-N
    • Pyrimidine,4-amino-6-cyclopropyl-(7ci,8ci)
    • EN300-1225183
    • MFCD12032877
    • DTXSID40663996
    • AKOS012658415
    • AC-31196
    • CS-0197381
    • DS-7340
    • SCHEMBL6119719
    • F1967-2685
    • MDL: MFCD12032877
    • Inchi: 1S/C7H9N3/c8-7-3-6(5-1-2-5)9-4-10-7/h3-5H,1-2H2,(H2,8,9,10)
    • InChI Key: HYXLQVUEUHPYGV-UHFFFAOYSA-N
    • SMILES: N1=C([H])N=C(C([H])=C1C1([H])C([H])([H])C1([H])[H])N([H])[H]

Computed Properties

  • Exact Mass: 135.079647300g/mol
  • Monoisotopic Mass: 135.079647300g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 1
  • Complexity: 122
  • 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
  • XLogP3: 0.4
  • Topological Polar Surface Area: 51.8

Experimental Properties

  • Boiling Point: 305.4±30.0°C at 760 mmHg

6-Cyclopropylpyrimidin-4-amine Security Information

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