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Chemical manufacturer | ||||
Name | 6-Ethyl-N-methyl-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[4,5-d]azepin-2-amine |
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Synonyms | 6-ethyl-N |
Molecular Structure | ![]() |
Molecular Formula | C10H17N3S |
Molecular Weight | 211.33 |
CAS Registry Number | 764586-11-0 |
SMILES | CCN1CCc2c(sc(n2)NC)CC1 |
InChI | 1S/C10H17N3S/c1-3-13-6-4-8-9(5-7-13)14-10(11-2)12-8/h3-7H2,1-2H3,(H,11,12) |
InChIKey | TVBXHAAWKCTOOW-UHFFFAOYSA-N |
Density | 1.144g/cm3 (Cal.) |
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Boiling point | 332.507°C at 760 mmHg (Cal.) |
Flash point | 154.895°C (Cal.) |
Refractive index | 1.586 (Cal.) |
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List of Reports Available for 6-Ethyl-N-methyl-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[4,5-d]azepin-2-amine |