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Name | 4-[(1R)-1-Hydroxy-2-Methylamino-Ethyl]Benzene-1,2-Diol |
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Synonyms | 4-[(1R)-1-Hydroxy-2-Methylamino-Ethyl]Benzene-1,2-Diol; 4-[(1R)-1-Hydroxy-2-Methylamino-Ethyl]Pyrocatechol; C00788 |
Molecular Structure | ![]() |
Molecular Formula | C9H13NO3 |
Molecular Weight | 183.21 |
CAS Registry Number | 51028-73-0 |
SMILES | [C@@H](C1=CC(=C(O)C=C1)O)(CNC)O |
InChI | 1S/C9H13NO3/c1-10-5-9(13)6-2-3-7(11)8(12)4-6/h2-4,9-13H,5H2,1H3/t9-/m0/s1 |
InChIKey | UCTWMZQNUQWSLP-VIFPVBQESA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Melting point | 215°C (Expl.) |
Boiling point | 413.1±40.0°C at 760 mmHg (Cal.) |
Flash point | 207.9±17.9°C (Cal.) |
Safety Code | S27;S36/37;S45 Details |
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Risk Code | R23/24/25 Details |
Hazard Symbol | ![]() |
Transport Information | UN2811 |
Safety Description | TOXIC |
Safety glasses, gloves, good ventilation. Do not use ifexposed skin is damaged. | |
DANGER: POISON, irritates skin, eyes, lungs | |
(1) | Martine Largeron, Maurice-Bernard Fleury and Margherita Strolin Benedetti. A small molecule that mimics the metabolic activity of copper-containing amine oxidases (CuAOs) toward physiological mono- and polyamines, Org. Biomol. Chem., 2010, 8, 3796. |
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Market Analysis Reports |
List of Reports Available for 4-[(1R)-1-Hydroxy-2-Methylamino-Ethyl]Benzene-1,2-Diol |