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Name |
2-Pyrazinamine,6-chloro-N,N-diethyl- |
EINECS | N/A |
CAS No. | 951885-43-1 | Density | 1.168 g/cm3 |
PSA | 29.02000 | LogP | 1.97620 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H12ClN3 | Boiling Point | 280.4 °C at 760 mmHg |
Molecular Weight | 185.656 | Flash Point | 123.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Chloro-6-(N,N-diethylamino)pyrazine |
Article Data | 2 |
The 2-Pyrazinamine,6-chloro-N,N-diethyl-, with the CAS registry number 951885-43-1, is also known as 2-Chloro-6-(N,N-diethylamino)pyrazine. It belongs to the product categories of Amines; Blocks. This chemical's molecular formula is C8H12ClN3 and molecular weight is 185.654. Its systematic name is called 6-chloro-N,N-diethyl-pyrazin-2-amine.
Physical properties of 2-Pyrazinamine,6-chloro-N,N-diethyl-: (1)ACD/LogP: 3.32; (2)ACD/LogD (pH 5.5): 3.32; (3)ACD/LogD (pH 7.4): 3.32; (4)#H bond acceptors: 3; (5)#Freely Rotating Bonds: 3; (6)Index of Refraction: 1.554; (7)Molar Refractivity: 50.9 cm3; (8)Molar Volume: 158.8 cm3; (9)Surface Tension: 45.7 dyne/cm; (10)Density: 1.168 g/cm3; (11)Flash Point: 123.4 °C; (12)Enthalpy of Vaporization: 51.91 kJ/mol; (13)Boiling Point: 280.4 °C at 760 mmHg; (14)Vapour Pressure: 0.00379 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CCN(CC)c1cncc(n1)Cl
(2)InChI: InChI=1/C8H12ClN3/c1-3-12(4-2)8-6-10-5-7(9)11-8/h5-6H,3-4H2,1-2H3
(3)InChIKey: RCKIIPAATCGXKE-UHFFFAOYAL