Molecular Structure:
Molecular Formula: C16H24N2O3
Molecular Weight: 292.37
Systematic Name: tert-Butyl 4-(2-aminophenoxy)piperidine-1-carboxylate
Synonyms of tert-Butyl 4-(2-aminophenoxy)tetrahydro-1(2H)pyridinecarboxylate (CAS NO.690632-14-5): Buttpark 99\57-84 ; 4-(2'-Aminophenoxy)piperidine, n1-boc protected ; tert-Butyl 4-(2-aminophenoxy)piperidine-1-carboxylate ; tert-Butyl 4-(2-aminophenoxy)tetrahydro-1(2h)-pyridinecarboxylate ; 4-(2'-Aminophenoxy)piperidine, n1-boc protected 97% ; N1-Boc-4-(2''-aminophenoxy)piperidine
CAS NO: 690632-14-5
Melting point: 71 °C
Index of Refraction: 1.552
Molar Refractivity: 81.97 cm3
Molar Volume: 256.4 cm3
Surface Tension: 46.3 dyne/cm
Density: 1.14 g/cm3
Flash Point: 208.6 °C
Enthalpy of Vaporization: 67.52 kJ/mol
Boiling Point: 421.2 °C at 760 mmHg
Vapour Pressure: 2.64E-07 mmHg at 25°C
Hazard Note of tert-Butyl 4-(2-aminophenoxy)tetrahydro-1(2H)pyridinecarboxylate (CAS NO.690632-14-5): Harmful
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