Molecular Structure of 2,5-Diethoxy-4-morpholinoaniline (CAS NO.51963-82-7):
IUPAC Name: 2,5-Diethoxy-4-morpholin-4-ylaniline
Molecular Formula: C14H22N2O3
Molecular Weight: 266.34
EINECS: 257-562-7
Melting Point: 83-86 °C
Index of Refraction: 1.547
Molar Refractivity: 74.92 cm3
Molar Volume: 236 cm3
Surface Tension: 43.5 dyne/cm
Density: 1.128 g/cm3
Flash Point: 235.6 °C
Enthalpy of Vaporization: 72.77 kJ/mol
Boiling Point: 466 °C at 760 mmHg
Vapour Pressure: 7.36E-09 mmHg at 25 °C
Canonical SMILES: CCOC1=CC(=C(C=C1N2CCOCC2)OCC)N
InChI: InChI=1S/C14H22N2O3/c1-3-18-13-10-12(16-5-7-17-8-6-16)14(19-4-2)9-11(13)15/h9-10H,3-8,15H2,1-2H3
InChIKey: DDCBPJKVWMBNCC-UHFFFAOYSA-N
Safety Information of 2,5-Diethoxy-4-morpholinoaniline (CAS NO.51963-82-7):
Hazard Codes: Xi
Hazard Note: Irritant
2,5-Diethoxy-4-morpholinoaniline (CAS NO.51963-82-7), its Synonyms are 2,5-Diethoxy-4-morpholinyl aniline ; N-(4-Amino-2,5-diethoxyphenyl)morpholine ; Benzenamine, 2,5-diethoxy-4-(4-morpholinyl)- ; 2,5-Diethoxy-4-morpholin-4-ylphenylamine .
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