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Chemical manufacturer | ||||
Name | 6-(2,2-Dimethylpropyl)-1,3-Benzothiazol-2-Amine |
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Synonyms | 6-(2,2-Dimethyl-propyl)-benzothiazol-2-ylamine; 6-neopentylbenzo[d]thiazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C12H16N2S |
Molecular Weight | 220.33 |
CAS Registry Number | 235101-30-1 |
SMILES | CC(C)(C)CC1=CC2=C(C=C1)N=C(S2)N |
InChI | 1S/C12H16N2S/c1-12(2,3)7-8-4-5-9-10(6-8)15-11(13)14-9/h4-6H,7H2,1-3H3,(H2,13,14) |
InChIKey | XOZYMZZCSQSIRM-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 353.1±35.0°C at 760 mmHg (Cal.) |
Flash point | 167.3±25.9°C (Cal.) |
Refractive index | 1.633 (Cal.) |
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List of Reports Available for 6-(2,2-Dimethylpropyl)-1,3-Benzothiazol-2-Amine |