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Chemical manufacturer | ||||
Name | 4-{2-[Isopropyl(methyl)amino]propyl}-1,2-benzenediol |
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Synonyms | 4-(2-(isopropyl(methyl)amino)propyl)benzene-1,2-diol |
Molecular Structure | ![]() |
Molecular Formula | C13H21NO2 |
Molecular Weight | 223.31 |
CAS Registry Number | 777006-63-0 |
SMILES | CC(C)N(C)C(C)Cc1ccc(c(c1)O)O |
InChI | 1S/C13H21NO2/c1-9(2)14(4)10(3)7-11-5-6-12(15)13(16)8-11/h5-6,8-10,15-16H,7H2,1-4H3 |
InChIKey | RFIAKLQKPPGTQQ-UHFFFAOYSA-N |
Density | 1.065g/cm3 (Cal.) |
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Boiling point | 351.858°C at 760 mmHg (Cal.) |
Flash point | 165.081°C (Cal.) |
Refractive index | 1.546 (Cal.) |
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