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Chemical manufacturer | ||||
Name | 4-[2-Hydroxy-1-(isopropylamino)-2-propanyl]-1,2-benzenediol |
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Synonyms | 4-(2-hydroxy-1-(isopropylamino)propan-2-yl)benzene-1,2-diol |
Molecular Structure | ![]() |
Molecular Formula | C12H19NO3 |
Molecular Weight | 225.28 |
CAS Registry Number | 684202-53-7 |
SMILES | CC(C)NCC(C)(c1ccc(c(c1)O)O)O |
InChI | 1S/C12H19NO3/c1-8(2)13-7-12(3,16)9-4-5-10(14)11(15)6-9/h4-6,8,13-16H,7H2,1-3H3 |
InChIKey | ISMURLINKPBPNT-UHFFFAOYSA-N |
Density | 1.169g/cm3 (Cal.) |
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Boiling point | 423.937°C at 760 mmHg (Cal.) |
Flash point | 168.593°C (Cal.) |
Refractive index | 1.565 (Cal.) |
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