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CRO since 2013 | ||||
Name | 1-(2-Methyl-1,3-Thiazol-4-Yl)Ethanamine |
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Synonyms | [1-(2-methyl-1,3-thiazol-4-yl)ethyl]amine dihydrochloride; 1-(2-methyl-1,3-thiazol-4-yl)ethan-1-amine; 1-(2-Methyl-1,3-Thiazol-4-Yl)Ethan-1-Amine Dihydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C6H10N2S |
Molecular Weight | 142.22 |
CAS Registry Number | 317830-81-2 |
SMILES | CC(N)c1csc(C)n1 |
InChI | 1S/C6H10N2S/c1-4(7)6-3-9-5(2)8-6/h3-4H,7H2,1-2H3 |
InChIKey | IXVBHPYKGWVUDT-UHFFFAOYSA-N |
Density | 1.132g/cm3 (Cal.) |
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Boiling point | 221.808°C at 760 mmHg (Cal.) |
Flash point | 87.946°C (Cal.) |
Refractive index | 1.56 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-(2-Methyl-1,3-Thiazol-4-Yl)Ethanamine |