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| CAS No.: | 21717-29-3 |
|---|---|
| Name: | 2-AMINO-6-ETHYLPYRIDINE |
| Article Data: | 7 |
| Molecular Structure: | |
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| Formula: | C7H10N2 |
| Molecular Weight: | 122.17 |
| Synonyms: | Pyridine,2-amino-6-ethyl- (6CI,8CI);(6-Ethylpyridin-2-yl)amine;2-Amino-6-ethylpyridine;6-Ethyl-2-pyridinamine; |
| EINECS: | 244-540-7 |
| Density: | 1.037 g/cm3 |
| Boiling Point: | 218.8 °C at 760 mmHg |
| Flash Point: | 108.5 °C |
| Solubility: | Slightly soluble in water. |
| Hazard Symbols: |
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| Risk Codes: | 36/37/38 |
| Safety: | 26-36/37/39 |
| PSA: | 38.91000 |
| LogP: | 1.80740 |
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Specification
The 2-Pyridinamine,6-ethyl-, with CAS registry number 21717-29-3, has the systematic name of 6-ethylpyridin-2-amine. Besides this, it is also called 2-Amino-6-ethylpyridine. And the chemical formula of this chemical is C7H10N2. What's more, its EINECS is 244-540-7.
Physical properties of 2-Pyridinamine,6-ethyl-: (1)ACD/LogP: 1.61; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.15; (4)ACD/LogD (pH 7.4): 1.47; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 7.13; (7)ACD/KOC (pH 5.5): 6.27; (8)ACD/KOC (pH 7.4): 129.54; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 16.13 Å2; (13)Index of Refraction: 1.56; (14)Molar Refractivity: 38.12 cm3; (15)Molar Volume: 117.7 cm3; (16)Polarizability: 15.11×10-24cm3; (17)Surface Tension: 44.3 dyne/cm; (18)Density: 1.037 g/cm3; (19)Flash Point: 108.5 °C; (20)Enthalpy of Vaporization: 45.51 kJ/mol; (21)Boiling Point: 218.8 °C at 760 mmHg; (22)Vapour Pressure: 0.124 mmHg at 25°C.
Preparation: this chemical can be prepared by 2-(2,5-dimethylpyrrol-1-yl)-6-ethylpyridine. This reaction will need reagent H2NOH.HCl and solvents ethanol, H2O. The reaction time is 1 day(s). The yield is about 86%.
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When you are using this chemical, please be cautious about it as the following:
The 2-Pyridinamine,6-ethyl- irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: n1c(cccc1N)CC
(2)InChI: InChI=1/C7H10N2/c1-2-6-4-3-5-7(8)9-6/h3-5H,2H2,1H3,(H2,8,9)
(3)InChIKey: JXKAUUVMXZIJNZ-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C7H10N2/c1-2-6-4-3-5-7(8)9-6/h3-5H,2H2,1H3,(H2,8,9)
(5)Std. InChIKey: JXKAUUVMXZIJNZ-UHFFFAOYSA-N