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Chemical manufacturer | ||||
Name | 5-(2-Amino-2-propanyl)-1,3-thiazol-2-amine |
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Synonyms | 5-(2-aminopropan-2-yl)thiazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C6H11N3S |
Molecular Weight | 157.24 |
CAS Registry Number | 762272-01-5 |
SMILES | CC(C)(c1cnc(s1)N)N |
InChI | 1S/C6H11N3S/c1-6(2,8)4-3-9-5(7)10-4/h3H,8H2,1-2H3,(H2,7,9) |
InChIKey | WDVVLIUWDUDQCR-UHFFFAOYSA-N |
Density | 1.226g/cm3 (Cal.) |
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Boiling point | 300.242°C at 760 mmHg (Cal.) |
Flash point | 135.382°C (Cal.) |
Refractive index | 1.606 (Cal.) |
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List of Reports Available for 5-(2-Amino-2-propanyl)-1,3-thiazol-2-amine |