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Chemical manufacturer | ||||
Name | 4-[2-(Cyclopropylamino)-1-Hydroxyethyl]-1,2-Benzenediol |
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Synonyms | 4-(2-(cyclopropylamino)-1-hydroxyethyl)benzene-1,2-diol |
Molecular Structure | ![]() |
Molecular Formula | C11H15NO3 |
Molecular Weight | 209.24 |
CAS Registry Number | 127560-11-6 |
SMILES | OC(c1cc(O)c(O)cc1)CNC2CC2 |
InChI | 1S/C11H15NO3/c13-9-4-1-7(5-10(9)14)11(15)6-12-8-2-3-8/h1,4-5,8,11-15H,2-3,6H2 |
InChIKey | KBZMDEIVCSSUOH-UHFFFAOYSA-N |
Density | 1.357g/cm3 (Cal.) |
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Boiling point | 462.168°C at 760 mmHg (Cal.) |
Flash point | 221.916°C (Cal.) |
Refractive index | 1.647 (Cal.) |
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List of Reports Available for 4-[2-(Cyclopropylamino)-1-Hydroxyethyl]-1,2-Benzenediol |