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CAS No.: | 773056-73-8 |
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Name: | 1-Aza-bicyclo[2.2.1]hept-3-ylamine |
Molecular Structure: | |
Formula: | C6H12N2 |
Molecular Weight: | 112.175 |
Synonyms: | 1-Aza-bicyclo[2.2.1]hept-3-ylamine; |
Density: | 1.101 g/cm3 |
Boiling Point: | 140.228 °C at 760 mmHg |
Flash Point: | 36.86 °C |
PSA: | 29.26000 |
LogP: | 0.28740 |
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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