Мы используем файлы cookie.
Продолжая использовать сайт, вы даете свое согласие на работу с этими файлами.
TME (psychedelics)
Другие языки:

    TME (psychedelics)

    Подписчиков: 0, рейтинг: 0
    TME
    Chemical name Thiometaescaline or
    Dimethoxy-ethoxy-1-aminoethane
    Chemical formula C12H19NO2S

    TME, or thiometaescaline, is a series of lesser-known psychedelic drugs similar in structure to mescaline. Their structures are based on that of metaescaline. They were first synthesized by Alexander Shulgin and recorded in his book PiHKAL (Phenethylamines i Have Known And Loved). Very little is known about their dangers or toxicity.

    TME compounds

    3-TME
    3-TME.svg
    Names
    IUPAC name
    2-[3-(Ethylsulfanyl)-4,5-dimethoxyphenyl]ethanamine
    Identifiers
    3D model (JSmol)
    ChEMBL
    ChemSpider
    PubChem CID
    UNII
    • Key: WHUXWWJFRBXUOQ-UHFFFAOYSA-N
    • InChI=1S/C12H19NO2S/c1-4-16-11-8-9(5-6-13)7-10(14-2)12(11)15-3/h7-8H,4-6,13H2,1-3H3
    • CCSC1=CC(=CC(=C1OC)OC)CCN
    Properties
    C12H19NO2S
    Molar mass 241.35 g·mol−1
    Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
    Dosage: 60–100 mg
    Duration: 10–15 hours
    Effects: Strong entheogenic action, reduction of inhibition
    4-TME
    4-TME.svg
    Names
    IUPAC name
    2-[3-Ethoxy-5-methoxy-4-(methylsulfanyl)phenyl]ethanamine
    Identifiers
    3D model (JSmol)
    ChEMBL
    ChemSpider
    PubChem CID
    • Key: ACLYMWAQSAEILP-UHFFFAOYSA-N
    • InChI=1S/C12H19NO2S/c1-4-15-11-8-9(5-6-13)7-10(14-2)12(11)16-3/h7-8H,4-6,13H2,1-3H3
    • CCOc1cc(cc(c1SC)OC)CCN
    Properties
    C12H19NO2S
    Molar mass 241.35 g·mol−1
    Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
    Dosage: 60–100 mg
    Duration: 10–15 hours
    Effects: Few to none
    5-TME
    5-TME.svg
    Names
    IUPAC name
    2-[3-Ethoxy-4-methoxy-5-(methylsulfanyl)phenyl]ethanamine
    Identifiers
    3D model (JSmol)
    ChEMBL
    ChemSpider
    PubChem CID
    • Key: BRABKKMYSDDDCR-UHFFFAOYSA-N
    • InChI=1S/C12H19NO2S/c1-4-15-10-7-9(5-6-13)8-11(16-3)12(10)14-2/h7-8H,4-6,13H2,1-3H3
    • CCOc1cc(cc(c1OC)SC)CCN
    Properties
    C12H19NO2S
    Molar mass 241.35 g·mol−1
    Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
    Dosage: greater than 200 mg
    Duration: unknown
    Effects: Few to none

    See also

    External links


    Новое сообщение