Product Name

  • Name

    TERT-BUTYL 4-(2-AMINOPHENOXY)TETRAHYDRO-1(2H)-PYRIDINECARBOXYLATE

  • EINECS
  • CAS No. 690632-14-5
  • Article Data2
  • CAS DataBase
  • Density 1.14g/cm3
  • Solubility
  • 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
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 690632-14-5 (TERT-BUTYL 4-(2-AMINOPHENOXY)TETRAHYDRO-1(2H)-PYRIDINECARBOXYLATE)
  • Hazard Symbols
  • 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
  • PSA 64.79000
  • LogP 3.56620

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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