| Name： | 2-(CYCLOPENTYLAMINO)ETHAN-1-OL |
| CAS： | 2842-39-9 |
| Synonyms： | 2-CYCLOPENTYLAMINOETHANOL ; 2-(CYCLOPENTYLAMINO)ETHAN-1-OL |
| MDL.： | MFCD03423780 |
| H bond acceptor： | 2 |
| H bond donor： | 2 |
| Smile： | C1CCC(C1)NCCO |
| InChi： | InChI=1S/C7H15NO/c9-6-5-8-7-3-1-2-4-7/h7-9H,1-6H2 |
| InChiKey： | InChIKey=DWEWXGZAFBYSSR-UHFFFAOYSA-N |
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2-(CYCLOPENTYLAMINO)ETHAN-1-OL
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