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2-Amino-3,5-dibromo-6-methylpyrazine

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Name

2-Amino-3,5-dibromo-6-methylpyrazine

EINECS N/A
CAS No. 74290-66-7 Density 2.105 g/cm3
PSA 51.80000 LogP 2.47340
Solubility N/A Melting Point 167-168 °C
Formula C5H5Br2N3 Boiling Point 300.184 °C at 760 mmHg
Molecular Weight 266.9213 Flash Point 135.347 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 74290-66-7 (2-AMINO-3,5-DIBROMO-6-METHYLPYRAZINE) Hazard Symbols N/A
Synonyms

Pyrazinamine,3,5-dibromo-6-methyl- (9CI);2-Amino-3,5-dibromo-6-methylpyrazine;3,5-Dibromo-6-methyl-2-pyrazinamine;3,5-Dibromo-6-methylpyrazin-2-ylamine;

Article Data 15

2-Amino-3,5-dibromo-6-methylpyrazine Specification

The cas register number of 2-Amino-3,5-dibromo-6-methylpyrazine is 74290-66-7. It also can be called as 2-pyrazinamine, 3,5-dibromo-6-methyl- and the Systematic name about this chemical is 3,5-dibromo-6-methylpyrazin-2-amine.

Physical properties about 2-Amino-3,5-dibromo-6-methylpyrazine are: (1)ACD/LogP: 2.78; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4; (4)ACD/LogD (pH 7.4): 4; (5)ACD/BCF (pH 5.5): 272; (6)ACD/BCF (pH 7.4): 272; (7)ACD/KOC (pH 5.5): 1926; (8)ACD/KOC (pH 7.4): 1926; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 51.8Å2; (13)Index of Refraction: 1.661; (14)Molar Refractivity: 46.877 cm3; (15)Molar Volume: 126.806 cm3; (16)Surface Tension: 64.989 dyne/cm; (17)Density: 2.105 g/cm3; (18)Flash Point: 135.347 °C; (19)Enthalpy of Vaporization: 54.023 kJ/mol; (20)Boiling Point: 300.184 °C at 760 mmHg; (21)Vapour Pressure: 0.001 mmHg at 25°C.

People can use the following data to convert to the molecule structure.
1.SMILES: Cc1nc(N)c(Br)nc1Br
2.InChI: InChI=1/C5H5Br2N3/c1-2-3(6)10-4(7)5(8)9-2/h1H3,(H2,8,9)
3.InChIKey: AWBLTDFTDYGFGJ-UHFFFAOYAK
4.Std. InChI: InChI=1S/C5H5Br2N3/c1-2-3(6)10-4(7)5(8)9-2/h1H3,(H2,8,9)

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