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| CAS No.: | 57963-08-3 |
|---|---|
| Name: | 2-AMINO-5,6-DIMETHYLPYRIDINE |
| Molecular Structure: | |
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| Formula: | C7H10N2 |
| Molecular Weight: | 122.17 |
| Synonyms: | 2,3-Lutidine,6-amino- (6CI,7CI);(5,6-Dimethylpyridin-2-yl)amine;2-Amino-5,6-dimethylpyridine;5,6-Dimethylpyridin-2-amine;NSC 95996; |
| Density: | 1.039 g/cm3 |
| Boiling Point: | 231.8 °C at 760 mmHg |
| Flash Point: | 116.9 °C |
| Appearance: | Light Yellow Low-Melting Solid |
| Hazard Symbols: |
 Xi
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| Risk Codes: | 36/37/38 |
| Safety: | 26-37/39 |
| PSA: | 38.91000 |
| LogP: | 1.86180 |
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Specification
The CAS register number of 2-Pyridinamine,5,6-dimethyl- is 57963-08-3. It also can be called as 5,6-Dimethyl-pyridin-2-ylamine and the IUPAC name about this chemical is 5,6-dimethylpyridin-2-amine. The molecular formula about this chemical is C7H10N2 and the molecular weight is 122.17. It belongs to the following product categories which include Nucleotides and Nucleosides; Bases & Related Reagents; Nucleotides; Pyridines and so on.
Physical properties about 2-Pyridinamine,5,6-dimethyl- are: (1)ACD/LogP: 1.54; (2)ACD/LogD (pH 7.4): 1.33; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 5.37; (5)ACD/KOC (pH 5.5): 3.77; (6)ACD/KOC (pH 7.4): 101.2; (7)#H bond acceptors: 2; (8)#H bond donors: 2; (9)Polar Surface Area: 16.13Å2; (10)Index of Refraction: 1.564; (11)Molar Refractivity: 38.23 cm3; (12)Molar Volume: 117.4 cm3; (13)Polarizability: 15.15x10-24cm3; (14)Surface Tension: 43.9 dyne/cm; (15)Enthalpy of Vaporization: 46.85 kJ/mol; (16)Boiling Point: 231.8 °C at 760 mmHg; (17)Vapour Pressure: 0.0611 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of 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(c(ccc1N)C)C
(2)InChI: InChI=1/C7H10N2/c1-5-3-4-7(8)9-6(5)2/h3-4H,1-2H3,(H2,8,9)
(3)InChIKey: UZAOIPZZPZCFES-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C7H10N2/c1-5-3-4-7(8)9-6(5)2/h3-4H,1-2H3,(H2,8,9)
(5)Std. InChIKey: UZAOIPZZPZCFES-UHFFFAOYSA-N