| Identification | |
| Name: | 2-Pyrazinamine,3-bromo-5-methyl- |
| Synonyms: | Pyrazinamine,3-bromo-5-methyl- (9CI);2-Amino-3-bromo-5-methylpyrazine;3-Bromo-5-methyl-2-pyrazinamine; |
| CAS: | 74290-65-6 |
| Molecular Formula: | C5H6BrN3 |
| Molecular Weight: | 188.02524 |
| InChI: | InChI=1/C5H6BrN3/c1-3-2-8-5(7)4(6)9-3/h2H,1H3,(H2,7,8) |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.7 g/cm3 |
| Refractive index: | 1.627 |
| Specification: |
The 3-Bromo-5-methylpyrazin-2-amine is an organic compound with the formula C5H6BrN3. The IUPAC name of this chemical is 3-bromo-5-methylpyrazin-2-amine. With the CAS registry number 74290-65-6, it is also named as 2-pyrazinamine, 3-bromo-5-methyl-. The product's categories are Halides; Pyrazines, Pyrimidines & Pyridazines; Pyrazines, Pyrimidines & Pyridazines. Physical properties about this chemical are: (1)ACD/LogP: 1.50; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 8; (5)ACD/BCF (pH 7.4): 8; (6)ACD/KOC (pH 5.5): 156; (7)ACD/KOC (pH 7.4): 156; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)Polar Surface Area: 51.8Å2; (11)Index of Refraction: 1.627; (12)Molar Refractivity: 39.187 cm3; (13)Molar Volume: 110.621 cm3; (14)Polarizability: 15.535×10-24cm3; (15)Surface Tension: 61.31 dyne/cm; (16)Density: 1.7 g/cm3; (17)Flash Point: 120.119 °C; (18)Enthalpy of Vaporization: 51.343 kJ/mol; (19)Boiling Point: 275.005 °C at 760 mmHg; (20)Vapour Pressure: 0.005 mmHg at 25°C. You can still convert the following datas into molecular structure: |
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