Basic information
- Name:
2-Azabicyclo[2.2.1]heptane
- CAS No.:
279-24-3
- Molecular Structure:
![Molecular Structure of 279-24-3 (2-Azabicyclo[2.2.1]heptane)](http://www.lookchem.com/300w/2010/0620/279-24-3.jpg)
- Formula:
- C6H11N
- Molecular Weight:
- 97.16
- Synonyms:
- 2-Azanorbornane;
- Density:
- 0.96 g/cm3
- Boiling Point:
- 144.1 °C at 760 mmHg
- Flash Point:
- 30.6 °C
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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
