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Chemical manufacturer | ||||
Name | 4-[4-(Isopropylamino)butyl]-1,2-benzenediol |
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Synonyms | 4-(4-(isopropylamino)butyl)benzene-1,2-diol |
Molecular Structure | ![]() |
Molecular Formula | C13H21NO2 |
Molecular Weight | 223.31 |
CAS Registry Number | 646520-31-2 |
SMILES | CC(C)NCCCCc1ccc(c(c1)O)O |
InChI | 1S/C13H21NO2/c1-10(2)14-8-4-3-5-11-6-7-12(15)13(16)9-11/h6-7,9-10,14-16H,3-5,8H2,1-2H3 |
InChIKey | SGZFOHHXRTUATD-UHFFFAOYSA-N |
Density | 1.059g/cm3 (Cal.) |
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Boiling point | 384.452°C at 760 mmHg (Cal.) |
Flash point | 132.155°C (Cal.) |
Refractive index | 1.541 (Cal.) |
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