Cas no 1040692-26-9 (N1-(2-Methoxyethyl)-N3-methyl-1,3-propanediamine)

N1-(2-Methoxyethyl)-N3-methyl-1,3-propanediamine structure
1040692-26-9 structure
Product Name:N1-(2-Methoxyethyl)-N3-methyl-1,3-propanediamine
CAS No:1040692-26-9
MF:C7H18N2O
MW:146.230621814728
CID:1070332
PubChem ID:28307190
Update Time:2025-04-20

N1-(2-Methoxyethyl)-N3-methyl-1,3-propanediamine Chemical and Physical Properties

Names and Identifiers

    • N1-(2-Methoxyethyl)-N3-methyl-1,3-propanediamine
    • CS-0301765
    • 1040692-26-9
    • SCHEMBL3316191
    • N'-(2-methoxyethyl)-N-methylpropane-1,3-diamine
    • {3-[(2-methoxyethyl)amino]propyl}(methyl)amine
    • n1-(2-Methoxyethyl)-n3-methylpropane-1,3-diamine
    • AKOS005289594
    • EN300-766824
    • MDL: MFCD10687368
    • Inchi: 1S/C7H18N2O/c1-8-4-3-5-9-6-7-10-2/h8-9H,3-7H2,1-2H3
    • InChI Key: SKCXLSWESJGFLU-UHFFFAOYSA-N
    • SMILES: O(C)CCNCCCNC

Computed Properties

  • Exact Mass: 146.142
  • Monoisotopic Mass: 146.142
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 7
  • Complexity: 59.6
  • 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: 33.3A^2
  • XLogP3: -0.4

Experimental Properties

  • Color/Form: NA
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 201.0±20.0 °C at 760 mmHg
  • Flash Point: 298.8±28.7 °C
  • PSA: 33.29000
  • LogP: 0.61370

N1-(2-Methoxyethyl)-N3-methyl-1,3-propanediamine Security Information

N1-(2-Methoxyethyl)-N3-methyl-1,3-propanediamine Pricemore >>

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