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Chemical manufacturer | ||||
Name | 6-Isopropyl-1,3-Benzothiazol-2-Amine |
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Synonyms | 2-Benzothiazolamine,6-(1-methylethyl)-(9CI); 6-isopropyl-1,3-benzothiazol-2-ylamine; 6-Isopropyl-1,3-benzothiazol-2-ylamine # |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2S |
Molecular Weight | 192.28 |
CAS Registry Number | 32895-14-0 |
SMILES | CC(C)C1=CC2=C(C=C1)N=C(S2)N |
InChI | 1S/C10H12N2S/c1-6(2)7-3-4-8-9(5-7)13-10(11)12-8/h3-6H,1-2H3,(H2,11,12) |
InChIKey | JKQDAIVDZXQKCT-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Melting point | 118-119°C (Expl.) |
Boiling point | 327.0±35.0°C at 760 mmHg (Cal.) |
Flash point | 151.6±25.9°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 6-Isopropyl-1,3-Benzothiazol-2-Amine |