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Chemical manufacturer | ||||
Name | N-Pentyl-1,3-Benzothiazol-2-Amine |
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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.) |
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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 |