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Chemical manufacturer | ||||
Name | 1-(6-Methyl-1-benzothiophen-3-yl)-2-propanamine |
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Synonyms | 1-(6-methylbenzo[b]thiophen-3-yl)propan-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C12H15NS |
Molecular Weight | 205.32 |
CAS Registry Number | 805956-79-0 |
SMILES | Cc1ccc2c(c1)scc2CC(C)N |
InChI | 1S/C12H15NS/c1-8-3-4-11-10(6-9(2)13)7-14-12(11)5-8/h3-5,7,9H,6,13H2,1-2H3 |
InChIKey | JWUYTJUIOHRPBN-UHFFFAOYSA-N |
Density | 1.124g/cm3 (Cal.) |
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Boiling point | 338.635°C at 760 mmHg (Cal.) |
Flash point | 158.601°C (Cal.) |
Refractive index | 1.63 (Cal.) |
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List of Reports Available for 1-(6-Methyl-1-benzothiophen-3-yl)-2-propanamine |