Name | 5-Methylthiodimethyltryptamine |
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Synonyms | N,N-Dimethyl-2-[5-(Methylthio)-1H-Indol-3-Yl]Ethanamine; Dimethyl-[2-[5-(Methylthio)-1H-Indol-3-Yl]Ethyl]Amine; 1H-Indole-3-Ethanamine, N,N-Dimethyl-5-(Methylthio)- |
Molecular Structure | ![]() |
Molecular Formula | C13H18N2S |
Molecular Weight | 234.36 |
CAS Registry Number | 5102-11-4 |
SMILES | C1=C(C=CC2=C1C(=C[NH]2)CCN(C)C)SC |
InChI | 1S/C13H18N2S/c1-15(2)7-6-10-9-14-13-5-4-11(16-3)8-12(10)13/h4-5,8-9,14H,6-7H2,1-3H3 |
InChIKey | YOGJZQGRTVMCPY-UHFFFAOYSA-N |
Density | 1.138g/cm3 (Cal.) |
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Boiling point | 400.288°C at 760 mmHg (Cal.) |
Flash point | 195.888°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Methylthiodimethyltryptamine |