Diisopropanolamine

Principal: SASOL Germany GmbH

Chemical Name: Diisopropanolamine

Chemical Family: Amines

    Enhanced TDS

    Identification & Functionality

    Base Chemicals Functions
    Blend
    No
    Chemical Family
    Chemical Name
    Function
    Intermediate
    Molecular Formula
    C₆H₁₅NO₂
    Product Code
    MITM15148
    Single Ingredient
    Yes
    Synonyms
    1-(2-Hydroxypropylamino)propan-2-ol, 1-[(2-Hydroxypropyl)amino]propan-2-ol, 1,1′-Iminobis[2-propanol], 1,1′-Iminodi-2-propanol, Bis(2-hydroxypropyl)amine, Bis(2-propanol)amine, Di-2-propanolamine, DIPA, N,N-Bis(2-hydroxypropyl)amine, N,N-Diisopropanolamine, NSC 4963
    Technologies
    Product Families

    Applications & Uses

    Properties

    Physical Form
    Soluble In
    Key Properties
    • Vapor Pressure

    °C

    113.8 159.2 176.3 194.8 229.4 269.5
    hPa 5 50 100 200 600 1,000
    • Viscocity
    °C 60 80 100
    mPa.s 54.1 15.7 6.29

    Regulatory & Compliance

    Contains any chemicals listed on Prop 65 (including impurities, residues, catalysts, monomers, and by-products and excluding heavy metals)?

    Packaging & Availability

    Principal Information

    Group Principal Number
    S002380
    Principal

    Storage & Handling

    Storage Conditions

    Stainless steel vessels (Steel No. 1.4541 or 1.4571) or iron vesssels, no light metals and no copper

    Other

    Appearance
    Crystalline solid
    Color (SDS)
    Colorless to yellow
    Item Number
    Odor (SDS)
    Slight ammoniacal
    Other Hazards
    This substance/mixture contains no components considered to be either persistent, bioaccumulative and toxic (PBT), or very persistent and very bioaccumulative (vPvB) at levels of 0.1% or higher, Ecological information: The substance/mixture does not contain components considered to have endocrine disrupting properties according to REACH Article 57(f) or Commission Delegated regulation (EU) 2017/2100 or Commission Regulation (EU) 2018/605 at levels of 0.1% or higher, Toxicological information: The substance/mixture does not contain components considered to have endocrine disrupting properties according to REACH Article 57(f) or Commission Delegated regulation (EU) 2017/2100 or Commission Regulation (EU) 2018/605 at levels of 0.1% or higher.
    USA/DOT UN Number
    Not Applicable
    Optical Properties
    ValueUnitsTest Method / Conditions
    Color Scalemax. 30.0 Pt-CoPt-CoDIN EN 1557 Melted
    Color Scalemax. 30.0 Pt-CoPt-CoMelted
    Refractive Index1.455-ASTM D1747 nD40
    Thermal Properties
    ValueUnitsTest Method / Conditions
    Enthalpy of Vaporization449.0 kJ/kgkJ/kgat 1013 hPa
    Ignition Temperature370.0 °C°CDIN 51794
    Specific Heat3.03 kJ/kg.KkJ/kg.KAt 50°C
    Chemical Properties
    ValueUnitsTest Method / Conditions
    Assaymax. 0.5 %(M/M)%(M/M)Gas Chromatography Monoisopropanolamine
    Physical Properties
    ValueUnitsTest Method / Conditions
    Boiling Point248.2 °C°CAt 1013 Hpa
    Density0.994 g/mLg/mLASTM D3505 at 40°C
    Flash Point123.0 °C°CEN 22719
    Molecular Weight133.19 g/molg/mol
    Setting Point41.0 °C°CDIN ISO 3841 Product tends towards supercooling
    Material Composition
    ValueUnitsTest Method / Conditions
    Diisopropanolamine Contentmin. 99.0 %(M/M)%(M/M)Gas Chromatography
    Triisopropanolamine Contentmax. 0.5 %(M/M)%(M/M)Gas Chromatography
    SDS Physical and Chemical Properties
    ValueUnitsTest Method / Conditions
    Autoignition Temperature (SDS)370.0 °C°CDIN 51794
    Boiling Point (SDS)248.2 °C°Cat 1 mmHg, room temperature
    Density (SDS)0.99 g/cm³g/cm³at 20°C
    Flash Point (SDS)123.0 °C°CDIN 51758
    Log Partition Coefficient (Log Pow) (SDS)-0.82-n-octanol/water
    Melting Point (SDS)41.0 °C°C
    Vapor Pressure (SDS)max. 0.01 hPahPaAt 20°C
    pH (SDS)11.0-at 20°C, 20 g/L