Basic Information | Post buying leads | Suppliers | Cas Database |
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 | 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 |
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)