2-Pyrazinamine,6-chloro-N,N-diethyl- supplier

Name
6-Chloro-N,N-diethylpyrazin-2-amine
EINECS
CAS No. 951885-43-1
Article Data2
CAS DataBase
Density 1.168 g/cm³
Solubility
Melting Point
Formula C₈H₁₂ClN₃
Boiling Point 280.4 °C at 760 mmHg
Molecular Weight 185.656
Flash Point 123.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Chloro-6-(N,N-diethylamino)pyrazine
PSA 29.02000
LogP 1.97620

2-Pyrazinamine,6-chloro-N,N-diethyl- Specification

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

Product Name

6-Chloro-N,N-diethylpyrazin-2-amine

2-Pyrazinamine,6-chloro-N,N-diethyl- Specification

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