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tert-Butyl 4-(2-aminophenoxy)tetrahydro-1(2H)pyridinecarboxylate

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Name

tert-Butyl 4-(2-aminophenoxy)tetrahydro-1(2H)pyridinecarboxylate

EINECS N/A
CAS No. 690632-14-5 Density 1.14g/cm3
PSA 64.79000 LogP 3.56620
Solubility N/A Melting Point 71 °C
Formula C16H24 N2 O3 Boiling Point 421.2°C at 760 mmHg
Molecular Weight 292.378 Flash Point 208.6°C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 690632-14-5 (TERT-BUTYL 4-(2-AMINOPHENOXY)TETRAHYDRO-1(2H)-PYRIDINECARBOXYLATE) Hazard Symbols N/A
Synonyms

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

Article Data 2

tert-Butyl 4-(2-aminophenoxy)tetrahydro-1(2H)pyridinecarboxylate Chemical Properties

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

tert-Butyl 4-(2-aminophenoxy)tetrahydro-1(2H)pyridinecarboxylate Safety Profile

Hazard Note of tert-Butyl 4-(2-aminophenoxy)tetrahydro-1(2H)pyridinecarboxylate (CAS NO.690632-14-5): Harmful

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