Product Name

  • Name

    2-Azabicyclo[2.2.1]heptane-2-acetic acid

  • EINECS
  • CAS No. 933690-44-9
  • Density 1.207
  • Solubility
  • Melting Point
  • Formula C8H13 N O2
  • Boiling Point 275 ºC
  • Molecular Weight 155.197
  • Flash Point 120 ºC
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 933690-44-9 (2-Azabicyclo[2.2.1]heptane-2-acetic acid)
  • Hazard Symbols
  • Synonyms 2-Azabicyclo[2.2.1]heptane-2-acetic acid;2-azabicyclo[2.2.1]hept-2-ylacetic acid(SALTDATA: Na-salt);2-(2-Azabicyclo[2.2.1]heptan-2-yl)acetic acid
  • PSA 40.54000
  • LogP 0.49320

2-Azabicyclo[2.2.1]heptane-2-acetic acid Chemical Properties

Molecular structure of 2-Azabicyclo[2.2.1]heptane-2-acetic acid (CAS NO.933690-44-9) is:

Product Name: 2-Azabicyclo[2.2.1]heptane-2-acetic acid
Systematic Name: 2-(6-Azabicyclo[2.2.1]heptan-6-yl)acetic acid
CAS Registry Number: 933690-44-9
Molecular Formula: C8H13NO2
Molecular Weight: 155.19
Index of Refraction: 1.537 
Molar Refractivity: 40.18 cm3 
Molar Volume: 128.4 cm3
Surface Tension: 46.6 dyne/cm 
Density: 1.207 g/cm3 
Flash Point: 120.1 °C 
Enthalpy of Vaporization: 56.5 kJ/mol 
Boiling Point: 275 °C at 760 mmHg 
Vapour Pressure: 0.00144 mmHg at 25 °C 
SMILES: C1CC2CC1CN2CC(=O)O 
InChI: InChI=1/C8H13NO2/c10-8(11)5-9-4-6-1-2-7(9)3-6/h6-7H,1-5H2,(H,10,11)
InChIKey: UUDNITWWYBIYOX-UHFFFAOYAI 
Std. InChI: InChI=1S/C8H13NO2/c10-8(11)5-9-4-6-1-2-7(9)3-6/h6-7H,1-5H2,(H,10,11)
Std. InChIKey: UUDNITWWYBIYOX-UHFFFAOYSA-N

2-Azabicyclo[2.2.1]heptane-2-acetic acid Specification

 2-Azabicyclo[2.2.1]heptane-2-acetic acid , its cas register number is 933690-44-9. It also can be called 2-(6-azabicyclo[2.2.1]heptan-6-yl)acetic acid .

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