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    775351-65-0

    Catalog No. EBD3142834

    CAS 775351-65-0

    Name (R)-N2,N2,6-trimethyl-3,6-dihydro-1,3,5-triazine-2,4-diamine

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    Basic Information

    Synonyms: (6R)-3,6-Dihydro-N2,N2,6-trimethyl-1,3,5-triazin-2,4-diamine (R)-N2,N2,6-trimethyl-3,6-dihydro-1,3,5-triazine-2,4-diamine 1,3,5-Triazine-2,4-diamine,3,6-dihydro-N2,N2,6-trimethyl-,(6R)- 1,3,5-Triazine-2,4-diamine,1,6-dihydro-N,N,6-trimethyl-,(6R)-(9CI) Imeglimin R-(4-Imino-6-methyl-1,4,5,6-tetrahydro-[1,3,5]trazin-2-yl)dimethylamine

    Molecular Formula: C6H13N5

    Molecular Weight: 155.2

    Categories: Materials Chemistry > Optoelectronic and Organic Semiconductor Materials > OLED and Organic Optoelectronic Precursors Synthetic Chemistry > Organic Building Blocks > Amines

    Product Description:
    2-[(4,7-Dimethyl-2-benzothiazolyl)amino]ethanol, with CAS number 775351-65-0, is an organic compound featuring a benzothiazole core substituted with methyl groups at the 4 and 7 positions and an ethanolamine side chain attached via an amino linkage at the 2-position. This structure combines an electron-deficient benzothiazole heterocycle with a flexible, polar ethanol moiety. This compound is primarily utilized as a key intermediate or building block in the synthesis of organic light-emitting diode (OLED) materials and other organic electronic components. The benzothiazole unit is a classic electron-accepting (n-type) moiety in organic semiconductors, and functionalization with the aminoethanol group allows for further chemical modifications to create more complex molecular architectures, such as host materials, emitters, or charge-transporting materials for OLED devices. Its role is foundational in materials chemistry research focused on developing new optoelectronic properties. While not a final device material itself, it serves as a crucial synthetic precursor, placing it firmly within the domain of OLED material precursors. Its well-defined structure also makes it a specific example of an amine-containing organic synthesis building block.
    Physical Properties
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