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Chemical manufacturer | ||||
Name | 8-(Aminomethyl)Tricyclo[6.2.1.02,7]Undeca-2,4,6-Triene-3,4-Diol |
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Synonyms | 1-(aminom |
Molecular Structure | ![]() |
Molecular Formula | C12H15NO2 |
Molecular Weight | 205.25 |
CAS Registry Number | 115103-50-9 |
SMILES | c1cc(c(c2c1C3(CCC2C3)CN)O)O |
InChI | 1S/C12H15NO2/c13-6-12-4-3-7(5-12)10-8(12)1-2-9(14)11(10)15/h1-2,7,14-15H,3-6,13H2 |
InChIKey | KACTXQLWUPULBT-UHFFFAOYSA-N |
Density | 1.356g/cm3 (Cal.) |
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Boiling point | 322.326°C at 760 mmHg (Cal.) |
Flash point | 148.738°C (Cal.) |
Refractive index | 1.686 (Cal.) |
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