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Cas Database |
| Name |
Octahydropyrido[1,2-a]pyrazine |
EINECS | N/A |
| CAS No. | 4430-75-5 | Density | 1.01 g/cm3 |
| PSA | 15.27000 | LogP | 0.71080 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H16N2 | Boiling Point | 218.036 °C at 760 mmHg |
| Molecular Weight | 140.228 | Flash Point | 93.708 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
(?à)-Octahydro-2H-pyrido[1,2-a]pyrazine;1,4-Diazabicyclo[4.4.0]decane;2,3,4,6,7,8,9,9a-Octahydro-1H-pyrido[1,2-a]pyrazine;2-Azaquinolizidine;Octahydro-1H-pyrido[1,2-a]pyrazine;Octahydro-2H-pyrido[1,2-a]pyrazine;Octahydropyrido[1,2-a]pyrazine; |
Article Data | 15 |
Octahydropyrido[1,2-a]pyrazine Specification
The 2H-Pyrido[1,2-a]pyrazine,octahydro-, with the CAS registry number 4430-75-5, is also known as Octahydro-pyrido[1,2-a]pyrazine. This chemical's molecular formula is C8H16N2 and molecular weight is 140.131349. Its IUPAC name is called 2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazine.
Physical properties of 2H-Pyrido[1,2-a]pyrazine,octahydro-: (1)ACD/LogP: 0.67; (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: 1; (8)Index of Refraction: 1.526; (9)Molar Refractivity: 42.51 cm3; (10)Molar Volume: 138.423 cm3; (11)Surface Tension: 38.098 dyne/cm; (12)Density: 1.013 g/cm3; (13)Flash Point: 93.708 °C; (14)Enthalpy of Vaporization: 45.442 kJ/mol; (15)Boiling Point: 218.036 °C at 760 mmHg; (16)Vapour Pressure: 0.129 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CCN2CCNCC2C1
(2)InChI: InChI=1S/C8H16N2/c1-2-5-10-6-4-9-7-8(10)3-1/h8-9H,1-7H2
(3)InChIKey: ONHPOXROAPYCGT-UHFFFAOYSA-N
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