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Name |
2-Amino-6-methylpyrazine |
EINECS | N/A |
CAS No. | 5521-56-2 | Density | 1.155g/cm3 |
PSA | 51.80000 | LogP | 0.94840 |
Solubility | N/A | Melting Point |
122.0 to 126.0 °C |
Formula | C5H7 N3 | Boiling Point | 246°Cat760mmHg |
Molecular Weight | 109.13 | Flash Point | 126°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 22 | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Pyrazinamine,6-methyl- (9CI); Pyrazine, 2-amino-6-methyl- (6CI,7CI,8CI);2-Amino-6-methylpyrazine; 6-Methyl-2-pyrazinamine; 6-Methylpyrazin-2-ylamine |
Article Data | 23 |
Molecular structure of 2-Amino-6-methylpyrazine (CAS NO.5521-56-2) is:
Product Name: 2-Amino-6-methylpyrazine
CAS Registry Number: 5521-56-2
Systematic Name: 6-Methylpyrazin-2-amine
Molecular Formula: C5H7N3
Molecular Weight: 109.13
Index of Refraction: 1.582
Molar Refractivity: 31.496 cm3
Molar Volume: 94.436 cm3
Surface Tension: 56.619 dyne/cm
Density: 1.156 g/cm3
Flash Point: 125.959 °C
Enthalpy of Vaporization: 48.313 kJ/mol
Boiling Point: 246.028 °C at 760 mmHg
Vapour Pressure: 0.028 mmHg at 25°C
Product Categories: Piperazine series; Amines; Pyrazines, Pyrimidines & Pyridazines; Imidazoles & Benzimidazoles; Imidazoles & Benzimidazoles; Pyrazines, Pyrimidines & Pyridazines
Hazard Codes: Xi
Hazard Note: Irritant
2-Amino-6-methylpyrazine , its cas register number is 5521-56-2. It also can be called 2-Pyrazinamine,6-methyl- ; 6-Methylpyrazin-2-Amine ; 6-Methylpyrazin-2-Ylamine .