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  • 4,7,10-Trioxa-1,13-tridecanediamine

  • 4,7,10-Trioxa-1,13-tridecanediamine

    Catalog Number
    ACM4246519-1
    Product Name
    4,7,10-Trioxa-1,13-tridecanediamine
    Structure
    CAS
    4246-51-9
    Category
    Monomers
    Synonyms
    O,O'-Bis(3-aminopropyl)diethylene glycol
    Description
    4,7,10-Trioxa-1,13-tridecanediamine can be used as a surface passivation agent for the synthesis of photoluminescent carbon nanodots for semiconductor applications.
    IUPAC Name
    3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]propan-1-amine
    Molecular Weight
    220.31
    Molecular Formula
    O[CH2CH2O(CH2)3NH2]2
    Canonical SMILES
    NCCCOCCOCCOCCCN
    InChI
    1S/C10H24N2O3/c11-3-1-5-13-7-9-15-10-8-14-6-2-4-12/h1-12H2
    InChI Key
    JCEZOHLWDIONSP-UHFFFAOYSA-N
    Boiling Point
    146-148 °C/4 mmHg (lit.)
    Density
    1.005 g/mL at 25 °C (lit.)
    Application
    This product is suitable for scientific research.
    Complexity
    103
    Covalently-Bonded Unit Count
    1
    EC Number
    224-207-2
    Exact Mass
    220.178693g/mol
    Features And Benefits
    1. High quality products
    2. Fast delivery
    3. Additional products can be ordered, please contact us for details
    Formal Charge
    0
    Heavy Atom Count
    15
    MDL Number
    MFCD00059850
    Monoisotopic Mass
    220.178693g/mol
    Packaging
    Packaging
    100, 500 g in glass bottle
    Refractive Index
    n20/D 1.464 (lit.)
    Rotatable Bond Count
    12
    UNII
    95W232H4RT
    XLogP3
    -1.4
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