Basic Information |
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| Product Name： | ETHYL(4-PHENOXY-1-PROPOXYBUTAN-2-YL)AMINE |
| English Synonyms： | ETHYL(4-PHENOXY-1-PROPOXYBUTAN-2-YL)AMINE |
| MDL Number.： | MFCD17101993 |
| H bond acceptor： | 3 |
| H bond donor： | 1 |
| Smile： | CCCOCC(CCOc1ccccc1)NCC |
| InChi： | InChI=1S/C15H25NO2/c1-3-11-17-13-14(16-4-2)10-12-18-15-8-6-5-7-9-15/h5-9,14,16H,3-4,10-13H2,1-2H3 |
| InChiKey： | InChIKey=RGUOMZRSTFVYFG-UHFFFAOYSA-N |
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