Cas no 20173-75-5 (N-benzyl-n-methylpyridin-2-amine)

N-benzyl-n-methylpyridin-2-amine structure
20173-75-5 structure
Product Name:N-benzyl-n-methylpyridin-2-amine
CAS No:20173-75-5
MF:C13H14N2
MW:198.263662815094
CID:1391692
PubChem ID:251431
Update Time:2025-04-20

N-benzyl-n-methylpyridin-2-amine Chemical and Physical Properties

Names and Identifiers

    • N-benzyl-n-methylpyridin-2-amine
    • N-BENZYL-N-METHYL-PYRIDIN-2-AMINE
    • N-benzyl-N-methyl-2-aminopyridine
    • C15141
    • UNII-RG6040NYHJ
    • SureCN4747138
    • CTK1A4453
    • N-(Phenylmethyl)-N-methyl-2-pyridinamine
    • benzylpyridin-2-yl methylamine
    • AC1L5JU4
    • N-benzyl-N-methyl-N-(2-pyridyl)amine
    • 2-(N-benzyl-N-methylamino)pyridine
    • AC1Q4X3X
    • N-methyl-N-(2-pyridinyl)-benzylamine
    • 2-(N-benzyl-N-methyl)aminopyridine
    • N-benzyl-N-methyl-2-pyridylamine
    • N-BENZYL-N-METHYL-PYRIDIN-2-AMINE; N-benzyl-N-methyl-2-aminopyridine; C15141; UNII-RG6040NYHJ; SureCN4747138; CTK1A4453; N-(Phenylmethyl)-N-methyl-2-pyridinamine; benzylpyridin-2-yl methylamine; AC1L5JU4; N-benzyl-N-methyl-N-(2-pyridyl)amine; 2-(N-benzyl-N-methylamino)pyridine; AC1Q4X3X; N-methyl-N-(2-pyridinyl)-benzylamine; 2-(N-benzyl-N-methyl)aminopyridine; N-benzyl-N-methyl-2-pyridylamine;
    • N-methyl-N-(phenylmethyl)pyridin-2-amine
    • 2-(BENZYL(METHYL)AMINO)PYRIDINE
    • NSC 71807
    • N'-Benzyl-N'-methyl-2-aminopyridine
    • 20173-75-5
    • DTXSID30174006
    • Z31196503
    • N-methyl-N-(phenylmethyl)-2-pyridinamine
    • MFCD31699981
    • SCHEMBL4747138
    • 2-(BENZYLMETHYLAMINO)PYRIDINE
    • A816614
    • RG6040NYHJ
    • NSC71807
    • AKOS027557848
    • Q27148781
    • 2122799-85-1
    • N-pyridyl-N-benzyl methylamine
    • PYRIDINE, 2-(BENZYLMETHYLAMINO)-
    • CHEBI:79659
    • NSC-71807
    • HS-6636
    • SY246283
    • 2-Pyridinamine, N-methyl-N-(phenylmethyl)-
    • N-Benzyl-N-methyl-2-pyridinamine-3-D
    • Inchi: 1S/C13H14N2/c1-15(13-9-5-6-10-14-13)11-12-7-3-2-4-8-12/h2-10H,11H2,1H3
    • InChI Key: RVIFMDAMYNWNJV-UHFFFAOYSA-N
    • SMILES: N(C)(C1C=CC=CN=1)CC1C=CC=CC=1

Computed Properties

  • Exact Mass: 198.11582
  • Monoisotopic Mass: 198.115698455g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 3
  • Complexity: 175
  • 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: 2.8
  • Topological Polar Surface Area: 16.1?2

Experimental Properties

  • PSA: 16.13
  • LogP: 2.71800
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