Cas no 944903-19-9 (1-(5-Chloropyrimidin-2-yl)-N-methylmethanamine)

1-(5-Chloropyrimidin-2-yl)-N-methylmethanamine structure
944903-19-9 structure
Product Name:1-(5-Chloropyrimidin-2-yl)-N-methylmethanamine
CAS No:944903-19-9
MF:C6H8ClN3
MW:157.600819587708
CID:2084981
PubChem ID:55262499
Update Time:2025-04-21

1-(5-Chloropyrimidin-2-yl)-N-methylmethanamine Chemical and Physical Properties

Names and Identifiers

    • 1-(5-Chloropyrimidin-2-yl)-N-methylmethanamine
    • (5-chloropyrimidin-2-yl)-N-methylmethanamine
    • AB59174
    • AKOS006302501
    • 5-Chloro-N-methyl-2-pyrimidinemethanamine
    • DTXSID901271538
    • 5-Chloro-N-methyl-2-pyrimidinemethanamine; (5-Chloropyrimidin-2-yl)-N-methylmethanamine; [(5-Chloropyrimidin-2-yl)methyl](methyl)amine
    • [(5-CHLOROPYRIMIDIN-2-YL)METHYL](METHYL)AMINE
    • 944903-19-9
    • EN300-1462171
    • DA-00392
    • SCHEMBL21780377
    • Inchi: 1S/C6H8ClN3/c1-8-4-6-9-2-5(7)3-10-6/h2-3,8H,4H2,1H3
    • InChI Key: NVXLXHBGNKBBDW-UHFFFAOYSA-N
    • SMILES: ClC1C=NC(CNC)=NC=1

Computed Properties

  • Exact Mass: 157.0406750Da
  • Monoisotopic Mass: 157.0406750Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 2
  • Complexity: 91
  • 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: 0.2
  • Topological Polar Surface Area: 37.8?2

Experimental Properties

  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 248.9±32.0 °C at 760 mmHg
  • Flash Point: 104.3±25.1 °C
  • Vapor Pressure: 0.0±0.5 mmHg at 25°C

1-(5-Chloropyrimidin-2-yl)-N-methylmethanamine Security Information

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Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
TRC
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$196.00 2023-05-18
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$ 1800.00 2023-09-08
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$1214.0 2023-06-06
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