| Name： | 2-(CYCLOPENTYL)ANILINE |
| CAS： | 67330-66-9 |
| Synonyms： | 2-CYCLOPENTYLBENZENAMINE ; 2-(CYCLOPENTYL)ANILINE |
| MDL.： | MFCD11899142 |
| H bond acceptor： | 1 |
| H bond donor： | 1 |
| Smile： | c1ccc(c(c1)C2CCCC2)N |
| InChi： | InChI=1S/C11H15N/c12-11-8-4-3-7-10(11)9-5-1-2-6-9/h3-4,7-9H,1-2,5-6,12H2 |
| InChiKey： | InChIKey=RNEFHIAHLCMFLV-UHFFFAOYSA-N |
2-(CYCLOPENTYL)ANILINE
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