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Chemical manufacturer | ||||
Name | 3-[(5-Methyl-1,3-benzothiazol-2-yl)amino]-1-propanol |
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Synonyms | 3-((5-methylbenzo[d]thiazol-2-yl)amino)propan-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2OS |
Molecular Weight | 222.31 |
CAS Registry Number | 77595-12-1 |
SMILES | Cc1ccc2c(c1)nc(s2)NCCCO |
InChI | 1S/C11H14N2OS/c1-8-3-4-10-9(7-8)13-11(15-10)12-5-2-6-14/h3-4,7,14H,2,5-6H2,1H3,(H,12,13) |
InChIKey | ZMGFHZUWVWWUAI-UHFFFAOYSA-N |
Density | 1.289g/cm3 (Cal.) |
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Boiling point | 392.716°C at 760 mmHg (Cal.) |
Flash point | 191.308°C (Cal.) |
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List of Reports Available for 3-[(5-Methyl-1,3-benzothiazol-2-yl)amino]-1-propanol |