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