Cas no 438249-95-7 (5-Chloro-2-methylpyrimidin-4-amine)

5-Chloro-2-methylpyrimidin-4-amine structure
438249-95-7 structure
Product Name:5-Chloro-2-methylpyrimidin-4-amine
CAS No:438249-95-7
MF:C5H6ClN3
MW:143.574239253998
MDL:MFCD02728621
CID:929203
PubChem ID:22732409
Update Time:2025-04-19

5-Chloro-2-methylpyrimidin-4-amine Chemical and Physical Properties

Names and Identifiers

    • 5-Chloro-2-methylpyrimidin-4-amine
    • 4-Pyrimidinamine, 5-chloro-2-methyl-
    • AG-F-54652
    • AK139014
    • CTK1D2614
    • SureCN4217235
    • 4-Pyrimidinamine, 5-chloro-2-methyl- (9CI)
    • OJQYZICTUHBDSJ-UHFFFAOYSA-N
    • FCH937033
    • 4-amino-5-chloro-2-methylpyrimidine
    • 2-methyl-4-amino-5-pyrimidyl-hydrochloride
    • AX8260619
    • SB57430
    • SCHEMBL4217235
    • DS-6499
    • 438249-95-7
    • CS-0045639
    • AKOS006341526
    • MFCD02728621
    • DB-272801
    • C75179
    • DTXSID00627918
    • MDL: MFCD02728621
    • Inchi: 1S/C5H6ClN3/c1-3-8-2-4(6)5(7)9-3/h2H,1H3,(H2,7,8,9)
    • InChI Key: OJQYZICTUHBDSJ-UHFFFAOYSA-N
    • SMILES: ClC1C=NC(C)=NC=1N

Computed Properties

  • Exact Mass: 143.0250249g/mol
  • Monoisotopic Mass: 143.0250249g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 0
  • Complexity: 98.2
  • 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: 51.8
  • XLogP3: 0.9

Experimental Properties

  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 240.6±20.0 °C at 760 mmHg
  • Flash Point: 99.3±21.8 °C
  • Vapor Pressure: 0.0±0.5 mmHg at 25°C

5-Chloro-2-methylpyrimidin-4-amine Security Information

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abcr
AB491903-250 mg
5-Chloro-2-methylpyrimidin-4-amine, 95%; .
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€156.40 2023-04-20
abcr
AB491903-1 g
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€390.30 2023-04-20
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