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| Name： | 1-Butanamine, 4-(2-methylphenoxy)- |
| CAS： | 943114-86-1 |
| Synonyms： | 1-BUTANAMINE, 4-(2-METHYLPHENOXY)- |
| H bond acceptor： | 0 |
| H bond donor： | 0 |
| Smile： | CC1=C(OCCCCN)C=CC=C1 |
| InChi： | InChI=1S/C11H17NO/c1-10-6-2-3-7-11(10)13-9-5-4-8-12/h2-3,6-7H,4-5,8-9,12H2,1H3 |
| InChiKey： | InChIKey=AWVFCLKCRRDYFJ-UHFFFAOYSA-N |
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