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Name |
Diethyl 2-amino-5-methyl-3,4-furandicarboxylate |
EINECS | N/A |
CAS No. | 91248-60-1 | Density | 1.208g/cm3 |
PSA | 91.76000 | LogP | 2.10480 |
Solubility | N/A | Melting Point |
81-94℃ |
Formula | C11H15 N O5 | Boiling Point | 326.2°Cat760mmHg |
Molecular Weight | 241.244 | Flash Point | 151.1°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3,4-Furandicarboxylicacid, 2-amino-5-methyl-, diethyl ester (7CI,9CI) |
Article Data | 3 |
Molecular Structure of Diethyl 2-amino-5-methyl-3,4-furandicarboxylate (CAS NO.91248-60-1):
Molecular Formula: C11H15NO5
Molecular Weight: 241.2405
IUPAC Name: Diethyl 2-amino-5-methylfuran-3,4-dicarboxylate
CAS NO: 91248-60-1
Melting point: 81-94 ºC
Index of Refraction: 1.517
Molar Refractivity: 60.42 cm3
Molar Volume: 199.5 cm3
Surface Tension: 43.9 dyne/cm
Density: 1.208 g/cm3
Flash Point: 151.1 °C
Enthalpy of Vaporization: 56.84 kJ/mol
Boiling Point: 326.2 °C at 760 mmHg
Vapour Pressure of Diethyl 2-amino-5-methyl-3,4-furandicarboxylate (CAS NO.91248-60-1): 0.000219 mmHg at 25°C