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Chemical manufacturer | ||||
Name | N-Methyl-5-Propyl-1,3-Benzothiazol-2-Amine |
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Synonyms | N-methyl-5-propylbenzo[d]thiazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2S |
Molecular Weight | 206.31 |
CAS Registry Number | 56653-92-0 |
SMILES | CCCc1ccc2c(c1)nc(s2)NC |
InChI | 1S/C11H14N2S/c1-3-4-8-5-6-10-9(7-8)13-11(12-2)14-10/h5-7H,3-4H2,1-2H3,(H,12,13) |
InChIKey | VTXPUVDUFBIFHC-UHFFFAOYSA-N |
Density | 1.179g/cm3 (Cal.) |
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Boiling point | 317.746°C at 760 mmHg (Cal.) |
Flash point | 145.968°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Methyl-5-Propyl-1,3-Benzothiazol-2-Amine |