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| Chemical manufacturer | ||||
| Name | N-Pentyl-1,3-Benzothiazol-2-Amine |
|---|---|
| Synonyms | 2-Benzothiazolamine,N-pentyl-; N-pentylbenzo[d]thiazol-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C12H16N2S |
| Molecular Weight | 220.33 |
| CAS Registry Number | 51661-20-2 |
| SMILES | CCCCCNc1nc2ccccc2s1 |
| InChI | 1S/C12H16N2S/c1-2-3-6-9-13-12-14-10-7-4-5-8-11(10)15-12/h4-5,7-8H,2-3,6,9H2,1H3,(H,13,14) |
| InChIKey | MGGTVBAERMKNSO-UHFFFAOYSA-N |
| Density | 1.149g/cm3 (Cal.) |
|---|---|
| Boiling point | 328.608°C at 760 mmHg (Cal.) |
| Flash point | 152.537°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Pentyl-1,3-Benzothiazol-2-Amine |