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Chemical manufacturer | ||||
Name | 6-Pentyl-1,3-Benzothiazol-2-Amine |
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Synonyms | 2-Benzothiazolamine,6-pentyl-; 6-pentylbenzo[d]thiazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C12H16N2S |
Molecular Weight | 220.33 |
CAS Registry Number | 191719-16-1 |
SMILES | CCCCCC1=CC2=C(C=C1)N=C(S2)N |
InChI | 1S/C12H16N2S/c1-2-3-4-5-9-6-7-10-11(8-9)15-12(13)14-10/h6-8H,2-5H2,1H3,(H2,13,14) |
InChIKey | RYTCKXZGRBUTSK-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 366.3±35.0°C at 760 mmHg (Cal.) |
Flash point | 175.3±25.9°C (Cal.) |
Refractive index | 1.634 (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Pentyl-1,3-Benzothiazol-2-Amine |