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Chemical manufacturer | ||||
Name | (1R)-2-Methyl-1-(4-Methyl-1,3-Benzothiazol-2-Yl)-1-Propanamine |
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Synonyms | (R)-2-methyl-1-(4-methylbenzo[d]thiazol-2-yl)propan-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C12H16N2S |
Molecular Weight | 220.33 |
CAS Registry Number | 221654-67-7 |
SMILES | Cc1cccc2c1nc(s2)[C@@H](C(C)C)N |
InChI | 1S/C12H16N2S/c1-7(2)10(13)12-14-11-8(3)5-4-6-9(11)15-12/h4-7,10H,13H2,1-3H3/t10-/m1/s1 |
InChIKey | LKBLFUWJFFTDFB-SNVBAGLBSA-N |
Density | 1.141g/cm3 (Cal.) |
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Boiling point | 324.683°C at 760 mmHg (Cal.) |
Flash point | 150.163°C (Cal.) |
Refractive index | 1.618 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R)-2-Methyl-1-(4-Methyl-1,3-Benzothiazol-2-Yl)-1-Propanamine |