Cas no 1219976-82-5 (6-Chloro-N-(4-methoxyphenyl)-2-pyridinamine)

6-Chloro-N-(4-methoxyphenyl)-2-pyridinamine structure
1219976-82-5 structure
Product Name:6-Chloro-N-(4-methoxyphenyl)-2-pyridinamine
CAS No:1219976-82-5
MF:C12H11ClN2O
MW:234.68154168129
CID:4687472
Update Time:2023-08-14

6-Chloro-N-(4-methoxyphenyl)-2-pyridinamine Chemical and Physical Properties

Names and Identifiers

    • 6-chloro-N-(4-methoxyphenyl)pyridin-2-amine
    • 6-CHLORO-N-(4-METHOXYPHENYL)-2-PYRIDINAMINE
    • YVKOXAULEULELT-UHFFFAOYSA-N
    • 6-Chloro-N-(4-methoxyphenyl)-2-pyridinamine
    • Inchi: 1S/C12H11ClN2O/c1-16-10-7-5-9(6-8-10)14-12-4-2-3-11(13)15-12/h2-8H,1H3,(H,14,15)
    • InChI Key: YVKOXAULEULELT-UHFFFAOYSA-N
    • SMILES: ClC1=CC=CC(=N1)NC1C=CC(=CC=1)OC

Computed Properties

  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 3
  • Complexity: 207
  • Topological Polar Surface Area: 34.2

Experimental Properties

  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 362.3±37.0 °C at 760 mmHg
  • Flash Point: 172.9±26.5 °C
  • Vapor Pressure: 0.0±0.8 mmHg at 25°C

6-Chloro-N-(4-methoxyphenyl)-2-pyridinamine Security Information

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