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Chemical manufacturer | ||||
Name | 5-(Aminomethyl)-5,6,7,8-Tetrahydro-1,2,5-Naphthalenetriol |
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Synonyms | 5-(aminomethyl)-5,6,7,8-tetrahydronaphthalene-1,2,5-triol |
Molecular Structure | ![]() |
Molecular Formula | C11H15NO3 |
Molecular Weight | 209.24 |
CAS Registry Number | 462100-26-1 |
SMILES | c1cc(c(c2c1C(CCC2)(CN)O)O)O |
InChI | 1S/C11H15NO3/c12-6-11(15)5-1-2-7-8(11)3-4-9(13)10(7)14/h3-4,13-15H,1-2,5-6,12H2 |
InChIKey | BPZBYDMVSAQLHO-UHFFFAOYSA-N |
Density | 1.365g/cm3 (Cal.) |
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Boiling point | 434.996°C at 760 mmHg (Cal.) |
Flash point | 216.878°C (Cal.) |
Refractive index | 1.659 (Cal.) |
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