(R)-2-Hydroxy-alpha-[(Methylamino)Methyl]-1,3,2-Benzodioxaborole-5-Methanol
[CAS# 5579-16-8]

Identification

• Name: (R)-2-Hydroxy-alpha-[(Methylamino)Methyl]-1,3,2-Benzodioxaborole-5-Methanol
• Synonyms: 1-(2-Hydroxy-1,3,2-Benzodioxaborol-6-Yl)-2-Methylamino-Ethanol; (-)-3,4-Dihydroxy-Alpha-((Methylamino)Methyl)Benzyl Alcohol, Cyclic 3,4-Ester With Boric Acid; (R)-2-Hydroxy-Alpha-((Methylamino)Methyl)-1,3,2-Benzodioxaborole-5-Methanol
• Molecular Formula: C₉H₁₂BNO₄
• Molecular Weight: 209.01
• CAS Registry Number: 5579-16-8
• EINECS: 226-961-8
• SMILES: C1=C(C(CNC)O)C=CC2=C1OB(O)O2
• InChI: 1S/C9H12BNO4/c1-11-5-7(12)6-2-3-8-9(4-6)15-10(13)14-8/h2-4,7,11-13H,5H2,1H3
• InChIKey: ZNMXKJDERFMXNF-UHFFFAOYSA-N

Properties

• Density: 1.324g/cm³ (Cal.)
• Boiling point: 395.514°C at 760 mmHg (Cal.)
• Flash point: 193°C (Cal.)