Basic Information |
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| Product Name： | 2-[(4-CHLOROPHENYL)AMINO]-2-(2-ETHYLPHENYL)ACETONITRILE |
| English Synonyms： | 2-[(4-CHLOROPHENYL)AMINO]-2-(2-ETHYLPHENYL)ACETONITRILE |
| MDL Number.： | MFCD17063964 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | CCc1ccccc1C(C#N)Nc2ccc(cc2)Cl |
| InChi： | InChI=1S/C16H15ClN2/c1-2-12-5-3-4-6-15(12)16(11-18)19-14-9-7-13(17)8-10-14/h3-10,16,19H,2H2,1H3 |
| InChiKey： | InChIKey=PFAYRVOMLQDTBA-UHFFFAOYSA-N |
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