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Chemical manufacturer | ||||
Name | 6-(2-Methyl-2-Butanyl)-1,3-Benzothiazol-2-Amine |
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Synonyms | 6-(1,1-Dimethyl-propyl)-benzothiazol-2-ylamine; 6-(tert-pentyl)benzo[d]thiazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C12H16N2S |
Molecular Weight | 220.33 |
CAS Registry Number | 235101-29-8 |
SMILES | CCC(C)(C)C1=CC2=C(C=C1)N=C(S2)N |
InChI | 1S/C12H16N2S/c1-4-12(2,3)8-5-6-9-10(7-8)15-11(13)14-9/h5-7H,4H2,1-3H3,(H2,13,14) |
InChIKey | WAXITEJNSIIMJZ-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 351.5±35.0°C at 760 mmHg (Cal.) |
Flash point | 166.4±25.9°C (Cal.) |
Refractive index | 1.626 (Cal.) |
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List of Reports Available for 6-(2-Methyl-2-Butanyl)-1,3-Benzothiazol-2-Amine |