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| Name： | 1-Pentanamine, 5-(4-methylphenoxy)- |
| CAS： | 935659-80-6 |
| Synonyms： | 1-PENTANAMINE, 5-(4-METHYLPHENOXY)- |
| H bond acceptor： | 0 |
| H bond donor： | 0 |
| Smile： | CC1=CC=C(OCCCCCN)C=C1 |
| InChi： | InChI=1S/C12H19NO/c1-11-5-7-12(8-6-11)14-10-4-2-3-9-13/h5-8H,2-4,9-10,13H2,1H3 |
| InChiKey： | InChIKey=UZPSFQZSKKGCJI-UHFFFAOYSA-N |
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