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Cas Database |
| Name |
2-Ethyl-5-methylpyrazine |
EINECS | 236-416-6 |
| CAS No. | 13360-64-0 | Density | 0.977 g/cm3 |
| PSA | 51.56000 | LogP | 2.69480 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C7H10N2 | Boiling Point | 170.8 °C at 760 mmHg |
| Molecular Weight | 122.17 | Flash Point | 63 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-Methyl-5-ethylpyrazine;5-Methyl-2-ethylpyrazine; |
Article Data | 11 |
2-Ethyl-5-methylpyrazine Chemical Properties
Molecular Structure of Pyrazine,2-ethyl-5-methyl- (CAS No.13360-64-0):
Molecular Formula: C7H10N2
Molecular Weight: 122.1677
IUPAC Name: 2-Ethyl-5-methylpyrazine
CAS No: 13360-64-0
H bond acceptors: 2
H bond donors: 0
Freely Rotating Bonds: 1
Polar Surface Area: 25.78 Å2
Index of Refraction: 1.5
Molar Refractivity: 36.8 cm3
Molar Volume: 124.9 cm3
Surface Tension: 37.7 dyne/cm
Density: 0.977 g/cm3
Flash Point: 63 °C
Enthalpy of Vaporization: 39.05 kJ/mol
Boiling Point: 170.8 °C at 760 mmHg
Vapour Pressure: 1.92 mmHg at 25°C
InChI: InChI=1/C7H10N2 /c1-3-7-5-8-6(2)4-9-7/h4-5H,3H2,1-2H3
InChIKey: OXCKCFJIKRGXMM-UHFFFAOYAK
Std. InChI: InChI=1S/C7H10N2 /c1-3-7-5-8-6(2)4-9-7/h4-5H,3H2,1-2H3
Std. InChIKey: OXCKCFJIKRGXMM-UHFFFAOYSA-N
Synonyms of Pyrazine,2-ethyl-5-methyl- (CAS No.13360-64-0): Ethylmethylpyrazine,2-ethyl-5-methylpyrazine ; Pyrazine, 2-ethyl-5-methyl- ; 5-Ethyl-2-methylpyrazine ; 2-Ethyl-5-methylpyrazine ; 2-Methyl-5-ethylpyrazine ; 2-Methyl-5-ethylpirazine
Product Categories: Pyrazines;pyrazine Flavor
2-Ethyl-5-methylpyrazine Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| rat | LD50 | oral | 900mg/kg (900mg/kg) | Drug and Chemical Toxicology. Vol. 3, Pg. 249, 1980. |
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