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| Name |
1,4-Diazabicyclo[4.3.1]decane(9CI) |
EINECS | N/A |
| CAS No. | 154517-69-8 | Density | 1.01 g/cm3 |
| PSA | 15.27000 | LogP | 0.56830 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H16N2 | Boiling Point | 201.3 °C at 760 mmHg |
| Molecular Weight | 140.23 | Flash Point | 79.5 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1,4-DIAZA-BICYCLO[4.3.1]DECANE |
1,4-Diazabicyclo[4.3.1]decane(9CI) Specification
The 1,4-Diazabicyclo[4.3.1]decane(9CI), with the CAS registry number 154517-69-8, is also known as 1,4-Diazabicyclo[4.3.1]decan. This chemical's molecular formula is C8H16N2 and molecular weight is 140.226. Its systematic name is called 1,4-diazabicyclo[4.3.1]decane.
Physical properties of 1,4-Diazabicyclo[4.3.1]decane(9CI): (1)ACD/LogP: 0.83; (2)#H bond acceptors: 2; (3)#H bond donors: 1; (4)Index of Refraction: 1.526; (5)Molar Refractivity: 42.5 cm3; (6)Molar Volume: 138.4 cm3; (7)Surface Tension: 38 dyne/cm; (8)Density: 1.01 g/cm3; (9)Flash Point: 79.5 °C; (10)Enthalpy of Vaporization: 43.75 kJ/mol; (11)Boiling Point: 201.3 °C at 760 mmHg; (12)Vapour Pressure: 0.311 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: C2CN1CC(CNCC1)C2
(2)InChI: InChI=1/C8H16N2/c1-2-8-6-9-3-5-10(4-1)7-8/h8-9H,1-7H2
(3)InChIKey: KZGLLPZSSBCXGM-UHFFFAOYAU
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