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Cas Database |
| Name |
1-Butyl-3-methylimidazolium dicyanamide |
EINECS | 200-145-6 |
| CAS No. | 448245-52-1 | Density | 1.06 g/cm3 |
| PSA | 56.39000 | LogP | 1.43496 |
| Solubility | N/A | Melting Point |
-6°C(lit.) |
| Formula | C10H15N5 | Boiling Point | N/A |
| Molecular Weight | 205.263 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | S26 | Risk Codes | R22;R36/37/38 |
| Molecular Structure |
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Hazard Symbols |
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| Synonyms |
1-BUTYL-3-METHYLIMIDAZOLIUM DICYANAMIDE;1-n-Butyl-3-MethyliMidazoliuM dicyanaMide, 97% |
Article Data | 22 |
1-Butyl-3-methylimidazolium dicyanamide Specification
The 1-Butyl-3-methylimidazolium dicyanamide with cas registry number of 448245-52-1, belongs to the following product categories: (1)Chemical Synthesis; (2)Imidazolium; (3)Ionic Liquids; (4)Ionic liquid. Its systematic name is 1-butyl-3-methyl-1H-imidazol-3-ium [(cyanoimino)methylidene]azanide. And its IUPAC name is 1-butyl-3-methylimidazol-3-ium; cyanoiminomethylideneazanide.
Physical properties about this chemical are: (1)#H bond acceptors: 2; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 8.81 Å2.
When you are using this chemical, please be cautious about it as the following:
The 1-Butyl-3-methylimidazolium dicyanamide irritates to eyes, respiratory system and skin. And it is harmful if swallowed. 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:N#C\N=C=[N-].c1c[n+](cn1CCCC)C;
(2)InChI:InChI=1/C8H15N2.C2N3/c1-3-4-5-10-7-6-9(2)8-10;3-1-5-2-4/h6-8H,3-5H2,1-2H3;/q+1;-1;
(3)InChIKey:ICIVTHOGIQHZRY-UHFFFAOYAH;
(4)Std. InChI:InChI=1S/C8H15N2.C2N3/c1-3-4-5-10-7-6-9(2)8-10;3-1-5-2-4/h6-8H,3-5H2,1-2H3;/q+1;-1;
(5)Std. InChIKey:ICIVTHOGIQHZRY-UHFFFAOYSA-N
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