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| | (S)-4-(1-(2-aminopropyl)-1H-pyrazol-3-yl)-2-chlorobenzonitrile Basic information |
| Product Name: | (S)-4-(1-(2-aminopropyl)-1H-pyrazol-3-yl)-2-chlorobenzonitrile | | Synonyms: | (S)-4-(1-(2-aminopropyl)-1H-pyrazol-3-yl)-2-chlorobenzonitrile;4-[1-[(2S)-2-aminopropyl]-1H-pyrazol-3-yl]-2-chlorobenzonitrile;4-[1-[(2S)-2-aminopropyl]pyrazol-3-yl]-2-chloro-benzonitrile;Benzonitrile, 4-[1-[(2S)-2-aminopropyl]-1H-pyrazol-3-yl]-2-chloro-;4-[1-[(2S)-2-aminopropyl]pyrazol-3-yl]-2-chloro-benzonitrile(For export only);(S)-4-(1-(2-aminopropyl)-1H-pyrazol-3-yl)-2-chlorobenzonitri... | | CAS: | 1297537-41-7 | | MF: | C13H13ClN4 | | MW: | 260.72 | | EINECS: | | | Product Categories: | | | Mol File: | 1297537-41-7.mol |  |
| | (S)-4-(1-(2-aminopropyl)-1H-pyrazol-3-yl)-2-chlorobenzonitrile Chemical Properties |
| Boiling point | 450.0±45.0 °C(Predicted) | | density | 1.28±0.1 g/cm3(Predicted) | | pka | 8.82±0.10(Predicted) | | InChI | InChI=1S/C13H13ClN4/c1-9(16)8-18-5-4-13(17-18)10-2-3-11(7-15)12(14)6-10/h2-6,9H,8,16H2,1H3/t9-/m0/s1 | | InChIKey | MQWGPHFTKXGETE-VIFPVBQESA-N | | SMILES | C(#N)C1=CC=C(C2C=CN(C[C@@H](N)C)N=2)C=C1Cl |
| | (S)-4-(1-(2-aminopropyl)-1H-pyrazol-3-yl)-2-chlorobenzonitrile Usage And Synthesis |
| | (S)-4-(1-(2-aminopropyl)-1H-pyrazol-3-yl)-2-chlorobenzonitrile Preparation Products And Raw materials |
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