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Chemical manufacturer | ||||
Name | 1-(2-Aminoethyl)-3,4-dihydro-6,7-isoquinolinediol |
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Synonyms | 1-(2-aminoethyl)-3,4-dihydroisoquinoline-6,7-diol |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2O2 |
Molecular Weight | 206.24 |
CAS Registry Number | 748760-14-7 |
SMILES | c1c2c(cc(c1O)O)C(=NCC2)CCN |
InChI | 1S/C11H14N2O2/c12-3-1-9-8-6-11(15)10(14)5-7(8)2-4-13-9/h5-6,14-15H,1-4,12H2 |
InChIKey | GFVZIVKXTUEVJE-UHFFFAOYSA-N |
Density | 1.387g/cm3 (Cal.) |
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Boiling point | 424.891°C at 760 mmHg (Cal.) |
Flash point | 210.767°C (Cal.) |
Refractive index | 1.659 (Cal.) |
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