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Chemical manufacturer | ||||
Name | 3-(Aminomethyl)-7-methyl-3,4-dihydro-2H-1,5-benzodioxepin-3-ol |
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Synonyms | 3-(aminom |
Molecular Structure | ![]() |
Molecular Formula | C11H15NO3 |
Molecular Weight | 209.24 |
CAS Registry Number | 777000-89-2 |
SMILES | Cc1ccc2c(c1)OCC(CO2)(CN)O |
InChI | 1S/C11H15NO3/c1-8-2-3-9-10(4-8)15-7-11(13,5-12)6-14-9/h2-4,13H,5-7,12H2,1H3 |
InChIKey | BSONHZSALCBRJC-UHFFFAOYSA-N |
Density | 1.213g/cm3 (Cal.) |
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Boiling point | 354.888°C at 760 mmHg (Cal.) |
Flash point | 168.431°C (Cal.) |
Refractive index | 1.565 (Cal.) |
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