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Chemical manufacturer | ||||
Name | 5-[(1R)-1-Hydroxy-2-(Isobutylamino)Ethyl]-1,3-Benzenediol |
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Synonyms | (R)-5-(1-hydroxy-2-(isobutylamino)ethyl)benzene-1,3-diol |
Molecular Structure | ![]() |
Molecular Formula | C12H19NO3 |
Molecular Weight | 225.28 |
CAS Registry Number | 251907-03-6 |
SMILES | CC(C)CNC[C@@H](c1cc(cc(c1)O)O)O |
InChI | 1S/C12H19NO3/c1-8(2)6-13-7-12(16)9-3-10(14)5-11(15)4-9/h3-5,8,12-16H,6-7H2,1-2H3/t12-/m0/s1 |
InChIKey | GJQMKALYWZYYOR-LBPRGKRZSA-N |
Density | 1.17g/cm3 (Cal.) |
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Boiling point | 426.341°C at 760 mmHg (Cal.) |
Flash point | 170.233°C (Cal.) |
Refractive index | 1.57 (Cal.) |
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List of Reports Available for 5-[(1R)-1-Hydroxy-2-(Isobutylamino)Ethyl]-1,3-Benzenediol |