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Chemical manufacturer | ||||
Name | N-Methyl-5-(4-morpholinylmethyl)-2-furanamine |
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Synonyms | N-methyl-5-(morpholinomethyl)furan-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C10H16N2O2 |
Molecular Weight | 196.25 |
CAS Registry Number | 767589-57-1 |
SMILES | CNc2oc(CN1CCOCC1)cc2 |
InChI | 1S/C10H16N2O2/c1-11-10-3-2-9(14-10)8-12-4-6-13-7-5-12/h2-3,11H,4-8H2,1H3 |
InChIKey | XCPXVMAYMPKPDM-UHFFFAOYSA-N |
Density | 1.16g/cm3 (Cal.) |
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Boiling point | 307.081°C at 760 mmHg (Cal.) |
Flash point | 139.518°C (Cal.) |
Refractive index | 1.56 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Methyl-5-(4-morpholinylmethyl)-2-furanamine |