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Chemical manufacturer | ||||
Name | 4-[1-Hydroxy-2-(isobutylamino)ethyl]-1,2-benzenediol |
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Synonyms | 3,4-Dihydroxy-α-((isobutylamino)methyl)benzyl alcohol; 3-13-00-02388 (Beilstein Handbook Reference); 4-(1-hydroxy-2-(isobutylamino)ethyl)benzene-1,2-diol |
Molecular Structure | ![]() |
Molecular Formula | C12H19NO3 |
Molecular Weight | 225.28 |
CAS Registry Number | 739301-51-0 |
SMILES | Oc1ccc(cc1O)C(O)CNCC(C)C |
InChI | 1S/C12H19NO3/c1-8(2)6-13-7-12(16)9-3-4-10(14)11(15)5-9/h3-5,8,12-16H,6-7H2,1-2H3 |
InChIKey | TXLFMUAEFKUGBZ-UHFFFAOYSA-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 4-[1-Hydroxy-2-(isobutylamino)ethyl]-1,2-benzenediol |