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51047-59-7

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Basic Information
CAS No.: 51047-59-7
Name: 2-METHYL-6-PIPERAZIN-1-YLPYRAZINE
Molecular Structure:
Molecular Structure of 51047-59-7 (2-METHYL-6-PIPERAZIN-1-YLPYRAZINE)
Formula: C9H14N4
Molecular Weight: 178.237
Synonyms: 1-(6-Methylpyrazin-2-yl)piperazine;2-Methyl-6-piperazin-1-ylpyrazine 97%;Pyrazine, 2-methyl-6-(1-piperazinyl)- (9CI);
Density: 1.111 g/cm3
Boiling Point: 347.553 °C at 760 mmHg
Flash Point: 163.994 °C
Hazard Symbols: CorrosiveC
Risk Codes: 22
PSA: 41.05000
LogP: 0.58840
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Specification

The CAS register number of Pyrazine,2-methyl-6-(1-piperazinyl)- is 51047-59-7. It also can be called as Pyrazine, 2-methyl-6-(1-piperazinyl)- (9CI) and the IUPAC name about this chemical is 2-methyl-6-piperazin-1-ylpyrazine. The molecular formula about this chemical is C9H14N4 and the molecular weight is 178.23. It belongs to the following product category which includes Piperidine. This chemical is corrosive and may destroy living tissue on contact.

Physical properties about Pyrazine,2-methyl-6-(1-piperazinyl)- are: (1)  ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1; (4)ACD/KOC (pH 7.4): 1.414; (5)#H bond acceptors: 4; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 1; (8)Polar Surface Area: 41.05 Å2; (9)Index of Refraction: 1.546; (10)Molar Refractivity: 50.813 cm3; (11)Molar Volume: 160.457 cm3; (12)Polarizability: 20.144x10-24cm3; (13)Surface Tension: 46.209 dyne/cm; (14)Density: 1.111 g/cm3; (15)Flash Point: 163.994 °C; (16)Enthalpy of Vaporization: 59.184 kJ/mol; (17)Boiling Point: 347.553 °C at 760 mmHg. 

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1cncc(n1)N2CCNCC2
(2)InChI: InChI=1/C9H14N4/c1-8-6-11-7-9(12-8)13-4-2-10-3-5-13/h6-7,10H,2-5H2,1H3
(3)InChIKey: ZQAVHWZTBHGKFK-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C9H14N4/c1-8-6-11-7-9(12-8)13-4-2-10-3-5-13/h6-7,10H,2-5H2,1H3
(5)Std. InChIKey: ZQAVHWZTBHGKFK-UHFFFAOYSA-N