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Chemical manufacturer | ||||
Name | 4-(1-Amino-2-hydroxy-2-hexanyl)-1,2-benzenediol |
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Synonyms | 4-(1-amino-2-hydroxyhexan-2-yl)benzene-1,2-diol |
Molecular Structure | ![]() |
Molecular Formula | C12H19NO3 |
Molecular Weight | 225.28 |
CAS Registry Number | 682731-26-6 |
SMILES | CCCCC(CN)(c1ccc(c(c1)O)O)O |
InChI | 1S/C12H19NO3/c1-2-3-6-12(16,8-13)9-4-5-10(14)11(15)7-9/h4-5,7,14-16H,2-3,6,8,13H2,1H3 |
InChIKey | FTIXMVWNVUKLDY-UHFFFAOYSA-N |
Density | 1.204g/cm3 (Cal.) |
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Boiling point | 452.837°C at 760 mmHg (Cal.) |
Flash point | 227.668°C (Cal.) |
Refractive index | 1.585 (Cal.) |
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