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Chemical manufacturer | ||||
Name | 4-[1-(Isopropylamino)-2-Propanyl]-1,2-Benzenediol |
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Synonyms | 4-(1-(isopropylamino)propan-2-yl)benzene-1,2-diol |
Molecular Structure | ![]() |
Molecular Formula | C12H19NO2 |
Molecular Weight | 209.28 |
CAS Registry Number | 252212-81-0 |
SMILES | CC(C)NCC(C)c1ccc(c(c1)O)O |
InChI | 1S/C12H19NO2/c1-8(2)13-7-9(3)10-4-5-11(14)12(15)6-10/h4-6,8-9,13-15H,7H2,1-3H3 |
InChIKey | WGJKVFZAPQMRQN-UHFFFAOYSA-N |
Density | 1.073g/cm3 (Cal.) |
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Boiling point | 346.436°C at 760 mmHg (Cal.) |
Flash point | 120.596°C (Cal.) |
Refractive index | 1.545 (Cal.) |
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