Name | alpha-[[(2-Hydroxyethyl)Amino]Methyl]-1,4-Benzodioxane-2-Methanol |
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Synonyms | 1,4-Benzodioxan-2-Methanol, Alpha-(((2-Hydroxyethyl)Amino)Methyl)-; 2-(1-Idrossi-2-Ethanolammino)Etil-1,4-Benzodiossano [Italian]; 2691 I.S. |
Molecular Structure | ![]() |
Molecular Formula | C12H17NO4 |
Molecular Weight | 239.27 |
CAS Registry Number | 13627-75-3 |
SMILES | C1=CC=CC2=C1OC(CO2)C(CNCCO)O |
InChI | 1S/C12H17NO4/c14-6-5-13-7-9(15)12-8-16-10-3-1-2-4-11(10)17-12/h1-4,9,12-15H,5-8H2 |
InChIKey | NPQYXDYEJIPVDB-UHFFFAOYSA-N |
Density | 1.254g/cm3 (Cal.) |
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Boiling point | 449.647°C at 760 mmHg (Cal.) |
Flash point | 225.739°C (Cal.) |
Market Analysis Reports |
List of Reports Available for alpha-[[(2-Hydroxyethyl)Amino]Methyl]-1,4-Benzodioxane-2-Methanol |