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  • N,N'-Bis(2-Aminoethyl)-1,3-Propanediamine

    • N,N'-Bis(2-Aminoethyl)-1,3-Propanediamine

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    Catalog Number
    ACM4741995-1
    Product Name
    N,N'-Bis(2-Aminoethyl)-1,3-Propanediamine
    Structure
    CAS
    4741-99-5
    Category
    Monomers
    Synonyms
    1,4,8,11-Tetrazaundecane
    IUPAC Name
    N,N'-bis(2-aminoethyl)propane-1,3-diamine
    Molecular Weight
    160.26
    Molecular Formula
    C7H20N4
    Canonical SMILES
    C(CNCCN)CNCCN
    InChI
    InChI=1S/C7H20N4/c8-2-6-10-4-1-5-11-7-3-9/h10-11H,1-9H2
    InChI Key
    UWMHHZFHBCYGCV-UHFFFAOYSA-N
    Boiling Point
    142-145 ºC
    Purity
    95%+
    Density
    0.96 g/ml
    Appearance
    Colorless to pale yellow liquid
    Complexity
    59.5
    Covalently-Bonded Unit Count
    1
    EC Number
    225-254-1
    Exact Mass
    160.168797g/mol
    Formal Charge
    0
    Heavy Atom Count
    11
    MeSH Entry Terms
    2,3,2-tetramine;2,3,2-tetramine tetrachloride;3,7-diazanonane-1,9-diamine;HCl of 2,3,2-tetramine;tetra-HCl of 2,3,2-tetramine
    Monoisotopic Mass
    160.168797g/mol
    NSC Number
    19173
    Rotatable Bond Count
    8
    UNII
    3J941O9333
    XLogP3
    -2.2
    MSDS
    Download MSDS
    COA
    Download COA
    Spec Sheet
    Download Spec Sheet
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