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Chemical manufacturer | ||||
Name | 2-(2-Methyl-1,3-thiazol-5-yl)cyclopropanamine |
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Synonyms | 2-(2-methylthiazol-5-yl)cyclopropanamine |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2S |
Molecular Weight | 154.23 |
CAS Registry Number | 933733-59-6 |
SMILES | Cc1ncc(s1)C2CC2N |
InChI | 1S/C7H10N2S/c1-4-9-3-7(10-4)5-2-6(5)8/h3,5-6H,2,8H2,1H3 |
InChIKey | UYKHNXDFUYZUMR-UHFFFAOYSA-N |
Density | 1.244g/cm3 (Cal.) |
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Boiling point | 258.705°C at 760 mmHg (Cal.) |
Flash point | 110.261°C (Cal.) |
Refractive index | 1.613 (Cal.) |
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List of Reports Available for 2-(2-Methyl-1,3-thiazol-5-yl)cyclopropanamine |