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Chemical manufacturer | ||||
Name | 4-(1,3-Thiazol-2-yl)-2-butanamine |
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Synonyms | 4-(thiazol-2-yl)butan-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C7H12N2S |
Molecular Weight | 156.25 |
CAS Registry Number | 933743-87-4 |
SMILES | CC(CCc1nccs1)N |
InChI | 1S/C7H12N2S/c1-6(8)2-3-7-9-4-5-10-7/h4-6H,2-3,8H2,1H3 |
InChIKey | HTCZKCNHMRQONZ-UHFFFAOYSA-N |
Density | 1.1g/cm3 (Cal.) |
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Boiling point | 238.766°C at 760 mmHg (Cal.) |
Flash point | 98.202°C (Cal.) |
Refractive index | 1.547 (Cal.) |
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List of Reports Available for 4-(1,3-Thiazol-2-yl)-2-butanamine |