Basic Information |
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| Product Name： | 2-[CYCLOPENTYL(PENTYL)AMINO]ACETONITRILE |
| English Synonyms： | 2-[CYCLOPENTYL(PENTYL)AMINO]ACETONITRILE |
| MDL Number.： | MFCD20145648 |
| H bond acceptor： | 2 |
| H bond donor： | 0 |
| Smile： | CCCCCN(CC#N)C1CCCC1 |
| InChi： | InChI=1S/C12H22N2/c1-2-3-6-10-14(11-9-13)12-7-4-5-8-12/h12H,2-8,10-11H2,1H3 |
| InChiKey： | InChIKey=QGCAJXASHTVQES-UHFFFAOYSA-N |
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