2-Azabicyclo[2.2.1]heptane supplier

Name
2-Azabicyclo[2.2.1]heptane
EINECS 205-997-8
CAS No. 279-24-3
Article Data7
CAS DataBase
Density 0.96 g/cm³
Solubility
Melting Point 70-80 °C
Formula C₆H₁₁N
Boiling Point 144.1 °C at 760 mmHg
Molecular Weight 97.16
Flash Point 30.6 °C
Transport Information
Appearance
Safety 26-39
Risk Codes 22-37/38-41-52
Molecular Structure
Hazard Symbols Xn
Synonyms 2-Azanorbornane;
PSA 12.03000
LogP 1.88910

2-Azabicyclo[2.2.1]heptane Specification

The 2-Azabicyclo[2.2.1]heptane with its cas register number is 279-24-3. It also can be called as 2-Azanorbornane and the IUPAC Name about this chemical is 3-azabicyclo[2.2.1]heptane.

Physical properties about 2-Azabicyclo[2.2.1]heptane are: (1)ACD/LogP: 0.68; (2)#H bond acceptors: 1; (3)#H bond donors: 1; (4)Polar Surface Area: 12.03Å²; (5)Index of Refraction: 1.486; (6)Molar Refractivity: 29.071 cm³; (7)Molar Volume: 101.246 cm³; (8)Polarizability: 11.525x10^-24cm³; (9)Surface Tension: 32.528 dyne/cm; (10)Enthalpy of Vaporization: 38.12 kJ/mol; (11)Vapour Pressure: 5.169 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CC2CC1CN2
(2)InChI: InChI=1S/C6H11N/c1-2-6-3-5(1)4-7-6/h5-7H,1-4H2
(3)InChIKey: GYLMCBOAXJVARF-UHFFFAOYSA-N

Product Name

2-Azabicyclo[2.2.1]heptane

2-Azabicyclo[2.2.1]heptane Specification

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