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279-24-3

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Basic Information
CAS No.: 279-24-3
Name: 2-Azabicyclo[2.2.1]heptane
Article Data: 7
Molecular Structure:
Molecular Structure of 279-24-3 (2-Azabicyclo[2.2.1]heptane)
Formula: C6H11N
Molecular Weight: 97.16
Synonyms: 2-Azanorbornane;
EINECS: 205-997-8
Density: 0.96 g/cm3
Melting Point: 70-80 °C
Boiling Point: 144.1 °C at 760 mmHg
Flash Point: 30.6 °C
Hazard Symbols: Xn
Risk Codes: 22-37/38-41-52
Safety: 26-39
PSA: 12.03000
LogP: 1.88910
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  • (1R,4S)-2-Aza-bicyclo[2.2.1]heptane

  • Casno:

    279-24-3

    (1R,4S)-2-Aza-bicyclo[2.2.1]heptane

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    Used in medicine Application:Used in medicine

    Beyond Pharmaceutical Co., Ltd was founded by a group of industry veterans, whom are expert in custom chemical and pharmaceutical field. we provide technically challenging and cos

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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