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Chemical manufacturer | ||||
Name | (4R)-4-Isopropyl-5,6-Dihydro-4H-1,3-Thiazin-2-Amine |
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Synonyms | (R)-4-isopropyl-5,6-dihydro-4H-1,3-thiazin-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C7H14N2S |
Molecular Weight | 158.26 |
CAS Registry Number | 179413-35-5 |
SMILES | CC(C)[C@H]1CCSC(=N1)N |
InChI | 1S/C7H14N2S/c1-5(2)6-3-4-10-7(8)9-6/h5-6H,3-4H2,1-2H3,(H2,8,9)/t6-/m1/s1 |
InChIKey | XTGVODBDCDYTNY-ZCFIWIBFSA-N |
Density | 1.21g/cm3 (Cal.) |
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Boiling point | 259.676°C at 760 mmHg (Cal.) |
Flash point | 110.848°C (Cal.) |
Refractive index | 1.599 (Cal.) |
Market Analysis Reports |
List of Reports Available for (4R)-4-Isopropyl-5,6-Dihydro-4H-1,3-Thiazin-2-Amine |