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| | 2-(1H-BENZOIMIDAZOL-2-YL)-5-METHYL-2H-PYRAZOL-3-YLAMINE Basic information |
| Product Name: | 2-(1H-BENZOIMIDAZOL-2-YL)-5-METHYL-2H-PYRAZOL-3-YLAMINE | | Synonyms: | 2-(1H-BENZOIMIDAZOL-2-YL)-5-METHYL-2H-PYRAZOL-3-YLAMINE;1-(1H-benzo[d]imidazol-2-yl)-3-methyl-1H-pyrazol-5-amine;1-(1H-1,3-benzodiazol-2-yl)-3-methyl-1H-pyrazol-5-amine;1H-Pyrazol-5-amine, 1-(1H-benzimidazol-2-yl)-3-methyl-;5-Amino-1-(2-benzimidazolyl)-3-methylpyrazole;1-(1H-Benzo[d]imidazol-2-yl)-3-methyl-1H-pyrazol-5-amine - [B92471];2-(1H-benzimidazol-2-yl)-5-methylpyrazol-3-amine | | CAS: | 375394-74-4 | | MF: | C11H11N5 | | MW: | 213.24 | | EINECS: | | | Product Categories: | | | Mol File: | Mol File |  |
| | 2-(1H-BENZOIMIDAZOL-2-YL)-5-METHYL-2H-PYRAZOL-3-YLAMINE Chemical Properties |
| Boiling point | 516.0±42.0 °C(Predicted) | | density | 1.47±0.1 g/cm3(Predicted) | | pka | 10.56±0.10(Predicted) | | InChI | InChI=1S/C11H11N5/c1-7-6-10(12)16(15-7)11-13-8-4-2-3-5-9(8)14-11/h2-6H,12H2,1H3,(H,13,14) | | InChIKey | NTNMPDQKBQRDHQ-UHFFFAOYSA-N | | SMILES | N1(C2NC3=CC=CC=C3N=2)C(N)=CC(C)=N1 |
| | 2-(1H-BENZOIMIDAZOL-2-YL)-5-METHYL-2H-PYRAZOL-3-YLAMINE Usage And Synthesis |
| | 2-(1H-BENZOIMIDAZOL-2-YL)-5-METHYL-2H-PYRAZOL-3-YLAMINE Preparation Products And Raw materials |
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