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Name |
6-Chloro-N-isopropylpyrazin-2-amine |
EINECS | N/A |
CAS No. | 951884-00-7 | Density | 1.22 g/cm3 |
PSA | 37.81000 | LogP | 2.02330 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H10ClN3 | Boiling Point | 270.1 °C at 760 mmHg |
Molecular Weight | 171.63 | Flash Point | 117.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Chloro-6-(isopropylamino)pyrazine; |
Article Data | 2 |
The 6-Chloro-N-isopropylpyrazin-2-amine, with the CAS registry number 951884-00-7, is also known as 2-Chloro-6-(isopropylamino)pyrazine. It belongs to the product categories of Amines; Blocks; Pyridines. This chemical's molecular formula is C7H10ClN3 and molecular weight is 171.6274. Its systematic name is called 6-chloro-N-isopropyl-pyrazin-2-amine.
Physical properties of 6-Chloro-N-isopropylpyrazin-2-amine: (1)ACD/LogP: 1.92; (2)ACD/LogD (pH 5.5): 1.92; (3)ACD/LogD (pH 7.4): 1.92; (4)#H bond acceptors: 3; (5)#H bond donors: 1; (6)#Freely Rotating Bonds: 1; (7)Index of Refraction: 1.57; (8)Molar Refractivity: 46.16 cm3; (9)Molar Volume: 140.6 cm3; (10)Surface Tension: 46.4 dyne/cm; (11)Density: 1.22 g/cm3; (12)Flash Point: 117.2 °C; (13)Enthalpy of Vaporization: 50.83 kJ/mol; (14)Boiling Point: 270.1 °C at 760 mmHg; (15)Vapour Pressure: 0.00696 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)Nc1cncc(n1)Cl
(2)InChI: InChI=1/C7H10ClN3/c1-5(2)10-7-4-9-3-6(8)11-7/h3-5H,1-2H3,(H,10,11)
(3)InChIKey: PIWWMTHWFUORGE-UHFFFAOYAC