Cas no 766545-06-6 (1,2-Ethanediamine,N1-methyl-N1-(2-pyridinylmethyl)-)

1,2-Ethanediamine,N1-methyl-N1-(2-pyridinylmethyl)- structure
766545-06-6 structure
Product Name:1,2-Ethanediamine,N1-methyl-N1-(2-pyridinylmethyl)-
CAS No:766545-06-6
MF:C9H15N3
MW:165.235501527786
CID:550863
PubChem ID:43373751
Update Time:2025-04-19

1,2-Ethanediamine,N1-methyl-N1-(2-pyridinylmethyl)- Chemical and Physical Properties

Names and Identifiers

    • 1,2-Ethanediamine,N1-methyl-N1-(2-pyridinylmethyl)-
    • 1,2-Ethanediamine,N-methyl-N-(2-pyridinylmethyl)- (9CI)
    • N*1*-METHYL-N*1*-PYRIDIN-2-YLMETHYL-ETHANE-1,2-DIAMINE
    • N'-methyl-N'-(pyridin-2-ylmethyl)ethane-1,2-diamine
    • N-Methyl-N-(2-pyridinylmethyl)-1,2-ethanediamine
    • N~1~-Methyl-N~1~-[(pyridin-2-yl)methyl]ethane-1,2-diamine
    • N1-Methyl-N1-(pyridin-2-ylmethyl)ethane-1,2-diamine
    • 766545-06-6
    • AM101254
    • N1-methyl-N1-pyridin-2-ylmethylethane-1,2-diamine
    • SB55036
    • DTXSID70655940
    • MDL: MFCD12167415
    • Inchi: 1S/C9H15N3/c1-12(7-5-10)8-9-4-2-3-6-11-9/h2-4,6H,5,7-8,10H2,1H3
    • InChI Key: MVIFBKMWFCUKKM-UHFFFAOYSA-N
    • SMILES: N(C)(CC1C=CC=CN=1)CCN

Computed Properties

  • Exact Mass: 165.12675
  • Monoisotopic Mass: 165.127
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 4
  • Complexity: 116
  • 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: 42.2A^2
  • XLogP3: -0.2

Experimental Properties

  • PSA: 42.15

1,2-Ethanediamine,N1-methyl-N1-(2-pyridinylmethyl)- Pricemore >>

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