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Chemical manufacturer | ||||
Name | 5-[(1R)-2-Amino-1-hydroxyethyl]-2-methylbenzenesulfonamide |
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Synonyms | (R)-5-(2-amino-1-hydroxyethyl)-2-methylbenzenesulfonamide |
Molecular Structure | ![]() |
Molecular Formula | C9H14N2O3S |
Molecular Weight | 230.28 |
CAS Registry Number | 790178-34-6 |
SMILES | Cc1ccc(cc1S(=O)(=O)N)[C@H](CN)O |
InChI | 1S/C9H14N2O3S/c1-6-2-3-7(8(12)5-10)4-9(6)15(11,13)14/h2-4,8,12H,5,10H2,1H3,(H2,11,13,14)/t8-/m0/s1 |
InChIKey | WSIYAEHTIQYJQB-QMMMGPOBSA-N |
Density | 1.359g/cm3 (Cal.) |
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Boiling point | 489.531°C at 760 mmHg (Cal.) |
Flash point | 249.86°C (Cal.) |
Refractive index | 1.603 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-[(1R)-2-Amino-1-hydroxyethyl]-2-methylbenzenesulfonamide |