Cas no 503610-76-2 (6-chloro-N-(2-methoxyethyl)pyrimidin-4-amine)

6-chloro-N-(2-methoxyethyl)pyrimidin-4-amine structure
503610-76-2 structure
Product Name:6-chloro-N-(2-methoxyethyl)pyrimidin-4-amine
CAS No:503610-76-2
MF:C7H10ClN3O
MW:187.626800060272
MDL:MFCD13562506
CID:1074127
PubChem ID:53410269
Update Time:2025-04-20

6-chloro-N-(2-methoxyethyl)pyrimidin-4-amine Chemical and Physical Properties

Names and Identifiers

    • 6-Chloro-N-(2-methoxyethyl)-4-pyrimidinamine
    • 6-chloro-N-(2-methoxyethyl)pyrimidin-4-amine
    • CSYGCJPPMWHPIO-UHFFFAOYSA-N
    • AKOS009103628
    • DB-087247
    • SB56152
    • SCHEMBL16656099
    • (6-Chloro-pyrimidin-4-yl)-(2-methoxy-ethyl)-amine
    • 503610-76-2
    • F8882-4306
    • MDL: MFCD13562506
    • Inchi: 1S/C7H10ClN3O/c1-12-3-2-9-7-4-6(8)10-5-11-7/h4-5H,2-3H2,1H3,(H,9,10,11)
    • InChI Key: CSYGCJPPMWHPIO-UHFFFAOYSA-N
    • SMILES: ClC1=CC(=NC=N1)NCCOC

Computed Properties

  • Exact Mass: 187.0512396g/mol
  • Monoisotopic Mass: 187.0512396g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 3
  • Complexity: 125
  • 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: 1.3
  • Topological Polar Surface Area: 47?2

6-chloro-N-(2-methoxyethyl)pyrimidin-4-amine Security Information

  • HazardClass:IRRITANT

6-chloro-N-(2-methoxyethyl)pyrimidin-4-amine Pricemore >>

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