Basic Information |
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| Product Name： | 2-[(3-CHLOROPHENYL)AMINO]BUTANENITRILE |
| English Synonyms： | 2-[(3-CHLOROPHENYL)AMINO]BUTANENITRILE |
| MDL Number.： | MFCD12774882 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | CCC(C#N)Nc1cccc(c1)Cl |
| InChi： | InChI=1S/C10H11ClN2/c1-2-9(7-12)13-10-5-3-4-8(11)6-10/h3-6,9,13H,2H2,1H3 |
| InChiKey： | InChIKey=CZPHIVUFXGHOHY-UHFFFAOYSA-N |
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