1-Azabicyclo[2.2.1]heptan-3-amine supplier

Name
1-Aza-bicyclo[2.2.1]hept-3-ylamine
EINECS
CAS No. 773056-73-8
Density 1.101 g/cm³
Solubility
Melting Point
Formula C₆H₁₂N₂
Boiling Point 140.228 °C at 760 mmHg
Molecular Weight 112.175
Flash Point 36.86 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-Aza-bicyclo[2.2.1]hept-3-ylamine;
PSA 29.26000
LogP 0.28740

1-Azabicyclo[2.2.1]heptan-3-amine Specification

The IUPAC name of this chemical is 1-Azabicyclo[2.2.1]heptan-3-amine. With the CAS registry number 773056-73-8, it is also named as 1-aza-bicyclo[2.2.1]hept-3-ylamine. In addition, the molecular formula is C₆H₁₂N₂ and the molecular weight is 112.17. It should be stored in a cool and dry place.

Physical properties about 1-Azabicyclo[2.2.1]heptan-3-amine are: (1)ACD/LogP: 0.97; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 2; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 29.26 Å²; (10)Index of Refraction: 1.565; (11)Molar Refractivity: 33.197 cm³; (12)Molar Volume: 101.873 cm³; (13)Polarizability: 13.16 ×10^-24cm³; (14)Surface Tension: 44.554 dyne/cm; (15)Density: 1.101 g/cm³; (16)Flash Point: 36.86 °C; (17)Enthalpy of Vaporization: 37.746 kJ/mol; (18)Boiling Point: 140.228 °C at 760 mmHg; (19)Vapour Pressure: 6.194 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: NC2CN1CCC2C1
(2)InChI: InChI=1/C6H12N2/c7-6-4-8-2-1-5(6)3-8/h5-6H,1-4,7H2
(3)InChIKey: LZEPFDKCZQKGBT-UHFFFAOYAV

Product Name

1-Aza-bicyclo[2.2.1]hept-3-ylamine

1-Azabicyclo[2.2.1]heptan-3-amine Specification

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